methyl 1-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[3-[benzyl(methyl)amino]propylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-[methyl-(phenylmethyl)amino]propylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-[benzyl(methyl)amino]propylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[3-[benzyl(methyl)amino]propylamino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1C=C(C2=CC=CC=C21)C(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25(15-18-9-4-3-5-10-18)14-8-13-24-22(27)17-26-16-20(23(28)29-2)19-11-6-7-12-21(19)26/h3-7,9-12,16H,8,13-15,17H2,1-2H3,(H,24,27)