(4,6-dimethyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(4,6-dimethyl-1H-indol-2-yl)methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4,6-dimethyl-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(4,6-dimethyl-1H-indol-2-yl)methanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O/c1-16-12-17(2)20-15-22(24-21(20)13-16)23(26)25-10-8-19(9-11-25)14-18-6-4-3-5-7-18/h3-7,12-13,15,19,24H,8-11,14H2,1-2H3