3-methyl-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2/c1-14-19-17(8-5-9-18(19)25)23-20(14)21(26)22-16-10-11-24(13-16)12-15-6-3-2-4-7-15/h2-4,6-7,16,23H,5,8-13H2,1H3,(H,22,26)