1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]pyrrolidine-3-carboxamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H26N4O2/c1-28-13-12-26-24(28)23(18-6-3-2-4-7-18)27-25(31)20-15-22(30)29(16-20)21-11-10-17-8-5-9-19(17)14-21/h2-4,6-7,10-14,20,23H,5,8-9,15-16H2,1H3,(H,27,31)