methyl 7-[[1-(phenylmethyl)indol-3-yl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[1-(phenylmethyl)indol-3-yl]carbonylamino]heptanoate Openeye Name: methyl 7-[(1-benzylindole-3-carbonyl)amino]heptanoate CAS Name: 7-[[oxo-[1-(phenylmethyl)-3-indolyl]methyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1-benzylindole-3-carbonyl)amino]heptanoate Traditional Name: 7-[(1-benzylindole-3-carbonyl)amino]enanthic acid methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-29-23(27)15-7-2-3-10-16-25-24(28)21-18-26(17-19-11-5-4-6-12-19)22-14-9-8-13-20(21)22/h4-6,8-9,11-14,18H,2-3,7,10,15-17H2,1H3,(H,25,28)