2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanyl-butan-1-one

Systemtic Name: 2-azanyl-1-[2-[(5-chloranyl-1H-indol-2-yl)carbonyl]-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-oxidanyl-butan-1-one Openeye Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-hydroxy-butan-1-one CAS Name: 2-amino-1-[2-[(5-chloro-1H-indol-2-yl)-oxomethyl]-4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-hydroxy-1-butanone IUPAC Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-hydroxybutan-1-one Traditional Name: 2-amino-1-[2-(5-chloro-1H-indole-2-carbonyl)-4-(1-methyl-4-piperidyl)piperazino]-3-hydroxy-butan-1-one Formula: C23H32ClN5O3 MolecularWeight: 461.98488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCN(CC1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCN(CC4)C)N)O

Isomeric SMILES

CC(C(C(=O)N1CCN(CC1C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)C4CCN(CC4)C)N)O

InChI

InChI=1S/C23H32ClN5O3/c1-14(30)21(25)23(32)29-10-9-28(17-5-7-27(2)8-6-17)13-20(29)22(31)19-12-15-11-16(24)3-4-18(15)26-19/h3-4,11-12,14,17,20-21,26,30H,5-10,13,25H2,1-2H3