5-[(2-methylindol-1-yl)methyl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 5-[(2-methylindol-1-yl)methyl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-benzyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one CAS Name: 5-[(2-methyl-1-indolyl)methyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-benzyl-5-[(2-methylindol-1-yl)methyl]pyrrolidin-2-one Traditional Name: 1-benzyl-5-[(2-methylindol-1-yl)methyl]-2-pyrrolidone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3CCC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3CCC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16-13-18-9-5-6-10-20(18)22(16)15-19-11-12-21(24)23(19)14-17-7-3-2-4-8-17/h2-10,13,19H,11-12,14-15H2,1H3