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

Systemtic Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1H-indole Openeye Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-2-phenyl-1H-indole CAS Name: 3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-2-phenyl-1H-indole IUPAC Name: 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-phenyl-1H-indole Traditional Name: 3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-2-phenyl-1H-indole Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2/c1-20-9-8-10-21(2)27(20)22-15-17-30(18-16-22)19-25-24-13-6-7-14-26(24)29-28(25)23-11-4-3-5-12-23/h3-14,22,29H,15-19H2,1-2H3