[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]methanone CAS Name: [3-(4-chlorophenyl)-5-ethyl-1-methyl-2-indolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[3-(4-chlorophenyl)-5-ethyl-1-methylindol-2-yl]methanone Traditional Name: (4-benzylpiperidino)-[3-(4-chlorophenyl)-5-ethyl-1-methyl-indol-2-yl]methanone Formula: C30H31ClN2O MolecularWeight: 471.03294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H31ClN2O/c1-3-21-9-14-27-26(20-21)28(24-10-12-25(31)13-11-24)29(32(27)2)30(34)33-17-15-23(16-18-33)19-22-7-5-4-6-8-22/h4-14,20,23H,3,15-19H2,1-2H3