3-[4-[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate

Systemtic Name: 3-[4-[3-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]propyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxidanylidene-pentanoate Openeye Name: 3-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxo-pentanoate CAS Name: 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid 3-[4-[3-[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethoxy]propyl]-1-piperazinyl]propyl ester IUPAC Name: 3-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxypropyl]piperazin-1-yl]propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate Traditional Name: 4-benzamido-5-(dipropylamino)-5-keto-valeric acid 3-[4-[3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]oxypropyl]piperazino]propyl ester Formula: C47H60ClN5O8 MolecularWeight: 858.461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CC1)CCCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC)C(=O)C(CCC(=O)OCCCN1CCN(CC1)CCCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C47H60ClN5O8/c1-5-22-52(23-6-2)47(58)41(49-45(56)35-12-8-7-9-13-35)19-21-43(54)60-30-10-24-50-26-28-51(29-27-50)25-11-31-61-44(55)33-39-34(3)53(42-20-18-38(59-4)32-40(39)42)46(57)36-14-16-37(48)17-15-36/h7-9,12-18,20,32,41H,5-6,10-11,19,21-31,33H2,1-4H3,(H,49,56)