ethyl 4-[3-(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)indol-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)indol-1-yl]benzoate Openeye Name: ethyl 4-[3-(1-methyl-5-oxo-pyrrolidin-2-yl)indol-1-yl]benzoate CAS Name: 4-[3-(1-methyl-5-oxo-2-pyrrolidinyl)-1-indolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(1-methyl-5-oxopyrrolidin-2-yl)indol-1-yl]benzoate Traditional Name: 4-[3-(5-keto-1-methyl-pyrrolidin-2-yl)indol-1-yl]benzoic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4CCC(=O)N4C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C4CCC(=O)N4C

InChI

InChI=1S/C22H22N2O3/c1-3-27-22(26)15-8-10-16(11-9-15)24-14-18(17-6-4-5-7-20(17)24)19-12-13-21(25)23(19)2/h4-11,14,19H,3,12-13H2,1-2H3