N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[(3,5-dimethyl-2-phenyl-1H-indol-7-yl)methyl]-5-keto-pyrrolidine-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4CCC(=O)N4

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C)CNC(=O)C4CCC(=O)N4

InChI

InChI=1S/C22H23N3O2/c1-13-10-16(12-23-22(27)18-8-9-19(26)24-18)21-17(11-13)14(2)20(25-21)15-6-4-3-5-7-15/h3-7,10-11,18,25H,8-9,12H2,1-2H3,(H,23,27)(H,24,26)