3,3-dimethyl-2-(4-methylphenyl)-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole

Systemtic Name: 3,3-dimethyl-2-(4-methylphenyl)-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole Openeye Name: 5-benzyloxy-3,3-dimethyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-(p-tolyl)indoline CAS Name: 3,3-dimethyl-2-(4-methylphenyl)-5-phenylmethoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2H-indole IUPAC Name: 3,3-dimethyl-2-(4-methylphenyl)-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole Traditional Name: 5-benzoxy-3,3-dimethyl-1-[4-(2-piperidinoethoxy)benzyl]-2-(p-tolyl)indoline Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OCC6=CC=CC=C6)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C3=C(N2CC4=CC=C(C=C4)OCCN5CCCCC5)C=CC(=C3)OCC6=CC=CC=C6)(C)C

InChI

InChI=1S/C38H44N2O2/c1-29-12-16-32(17-13-29)37-38(2,3)35-26-34(42-28-31-10-6-4-7-11-31)20-21-36(35)40(37)27-30-14-18-33(19-15-30)41-25-24-39-22-8-5-9-23-39/h4,6-7,10-21,26,37H,5,8-9,22-25,27-28H2,1-3H3