(6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methyl-1H-indol-5-yl)methanone CAS Name: (6-methyl-1H-indol-5-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-1H-indol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-methyl-1H-indol-5-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=CNC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-13-21-19(7-10-23-21)15-20(16)22(25)24-11-8-18(9-12-24)14-17-5-3-2-4-6-17/h2-7,10,13,15,18,23H,8-9,11-12,14H2,1H3