[2-[(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl 2-indol-1-ylhexanoate

Systemtic Name: [2-[(2,6-dimethoxy-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]carbamoyl 2-indol-1-ylhexanoate Openeye Name: [2-(2,6-dimethoxy-4-methyl-anilino)-2-oxo-ethyl]carbamoyl 2-indol-1-ylhexanoate CAS Name: 2-(1-indolyl)hexanoic acid [[[2-(2,6-dimethoxy-4-methylanilino)-2-oxoethyl]amino]-oxomethyl] ester IUPAC Name: [2-(2,6-dimethoxy-4-methylanilino)-2-oxoethyl]carbamoyl 2-indol-1-ylhexanoate Traditional Name: 2-indol-1-ylhexanoic acid [2-(2,6-dimethoxy-4-methyl-anilino)-2-keto-ethyl]carbamoyl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OC(=O)NCC(=O)NC1=C(C=C(C=C1OC)C)OC)N2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)OC(=O)NCC(=O)NC1=C(C=C(C=C1OC)C)OC)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C26H31N3O6/c1-5-6-10-20(29-13-12-18-9-7-8-11-19(18)29)25(31)35-26(32)27-16-23(30)28-24-21(33-3)14-17(2)15-22(24)34-4/h7-9,11-15,20H,5-6,10,16H2,1-4H3,(H,27,32)(H,28,30)