1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)indeno[2,1-b]pyrrol-4-one hydrochloride

Systemtic Name: 1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)indeno[2,1-b]pyrrol-4-one hydrochloride Openeye Name: 3-benzyl-1-(dimethylaminomethyl)-2-methyl-indeno[2,1-b]pyrrol-4-one hydrochloride CAS Name: 1-(dimethylaminomethyl)-2-methyl-3-(phenylmethyl)-4-indeno[2,1-b]pyrrolone hydrochloride IUPAC Name: 3-benzyl-1-(dimethylaminomethyl)-2-methylindeno[2,1-b]pyrrol-4-one hydrochloride Traditional Name: 3-benzyl-1-(dimethylaminomethyl)-2-methyl-indeno[2,1-b]pyrrol-4-one hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C42)CN(C)C.Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C42)CN(C)C.Cl

InChI

InChI=1S/C22H22N2O.ClH/c1-15-19(14-23(2)3)20-17-11-7-8-12-18(17)22(25)21(20)24(15)13-16-9-5-4-6-10-16;/h4-12H,13-14H2,1-3H3;1H