(4-methylpiperidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanethione

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(phenylmethyl)indol-3-yl]methanethione Openeye Name: (1-benzylindol-3-yl)-(4-methyl-1-piperidyl)methanethione CAS Name: (4-methyl-1-piperidinyl)-[1-(phenylmethyl)-3-indolyl]methanethione IUPAC Name: (1-benzylindol-3-yl)-(4-methylpiperidin-1-yl)methanethione Traditional Name: (1-benzylindol-3-yl)-(4-methylpiperidino)methanethione Formula: C22H24N2S MolecularWeight: 348.50436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2S/c1-17-11-13-23(14-12-17)22(25)20-16-24(15-18-7-3-2-4-8-18)21-10-6-5-9-19(20)21/h2-10,16-17H,11-15H2,1H3