ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CCC(=O)NCC(C1=CC=C(C=C1)N(C)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O3/c1-4-30-24(29)14-13-23(28)25-17-22(19-9-11-20(12-10-19)26(2)3)27-16-15-18-7-5-6-8-21(18)27/h5-12,22H,4,13-17H2,1-3H3,(H,25,28)