1-(2-ethylphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-ethylphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-ethylphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-ethylphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-ethylphenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-ethylphenyl)-5-keto-N-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)C

InChI

InChI=1S/C24H27N3O2/c1-3-17-6-4-5-7-22(17)27-15-19(13-23(27)28)24(29)25-11-10-18-14-26-21-9-8-16(2)12-20(18)21/h4-9,12,14,19,26H,3,10-11,13,15H2,1-2H3,(H,25,29)