[2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone CAS Name: [2-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenylmethanone Traditional Name: [2-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CC2=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

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