5-chloranyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1-(phenylmethyl)indole

Systemtic Name: 5-chloranyl-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-chloro-3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-phenyl-indole CAS Name: 5-chloro-3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-phenyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-chloro-3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenylindole Traditional Name: 1-benzyl-5-chloro-3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-phenyl-indole Formula: C35H35ClN2 MolecularWeight: 519.1188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)Cl)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(N(C4=C3C=C(C=C4)Cl)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H35ClN2/c1-25-10-9-11-26(2)34(25)28-18-20-37(21-19-28)24-32-31-22-30(36)16-17-33(31)38(23-27-12-5-3-6-13-27)35(32)29-14-7-4-8-15-29/h3-17,22,28H,18-21,23-24H2,1-2H3