methyl 1-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(3-indolin-1-ylpropylamino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(3-indolin-1-ylpropylamino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-23(28)19-15-26(21-10-5-3-8-18(19)21)16-22(27)24-12-6-13-25-14-11-17-7-2-4-9-20(17)25/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,24,27)