3-methyl-2-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(2-benzylpyrrolidine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(2-benzylpyrrolidine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(2-benzylpyrrolidine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-14-19-17(10-5-11-18(19)24)22-20(14)21(25)23-12-6-9-16(23)13-15-7-3-2-4-8-15/h2-4,7-8,16,22H,5-6,9-13H2,1H3