1-methyl-N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]ethyl]indole-3-carboxamide Traditional Name: N-[2-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-26-15-19(18-9-5-6-10-20(18)26)23(30)25-12-11-24-22(29)16-13-21(28)27(14-16)17-7-3-2-4-8-17/h2-10,15-16H,11-14H2,1H3,(H,24,29)(H,25,30)