(2-methylpyrrolidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (1-benzylindol-3-yl)-(2-methylpyrrolidino)methanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCN1C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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