5-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methyl]-5-methyl-pyrrolidin-2-one

Systemtic Name: 5-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methyl]-5-methyl-pyrrolidin-2-one Openeye Name: 5-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methyl]-5-methyl-pyrrolidin-2-one CAS Name: 5-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methyl]-5-methyl-2-pyrrolidinone IUPAC Name: 5-(1H-indol-3-yl)-1-[(2-methoxyphenyl)methyl]-5-methylpyrrolidin-2-one Traditional Name: 5-(1H-indol-3-yl)-5-methyl-1-o-anisyl-2-pyrrolidone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1(CCC(=O)N1CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-21(17-13-22-18-9-5-4-8-16(17)18)12-11-20(24)23(21)14-15-7-3-6-10-19(15)25-2/h3-10,13,22H,11-12,14H2,1-2H3