N-[(4-ethylphenyl)methyl]-1,5-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1,5-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)indole-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1,5-dimethyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1,5-dimethyl-3-(2-oxo-1-pyrrolidinyl)-2-indolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1,5-dimethyl-3-(2-oxopyrrolidin-1-yl)indole-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-3-(2-ketopyrrolidino)-1,5-dimethyl-indole-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)C)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2C)C=CC(=C3)C)N4CCCC4=O

InChI

InChI=1S/C24H27N3O2/c1-4-17-8-10-18(11-9-17)15-25-24(29)23-22(27-13-5-6-21(27)28)19-14-16(2)7-12-20(19)26(23)3/h7-12,14H,4-6,13,15H2,1-3H3,(H,25,29)