1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-2H-indole

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-2H-indole Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-benzyloxy-3,3-dimethyl-2-phenyl-indoline CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-2H-indole IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-3,3-dimethyl-2-phenyl-5-phenylmethoxy-2H-indole Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-5-benzoxy-3,3-dimethyl-2-phenyl-indoline Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=CC=C6)C

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5)C6=CC=CC=C6)C

InChI

InChI=1S/C38H44N2O2/c1-38(2)35-27-34(42-29-31-13-7-5-8-14-31)21-22-36(35)40(37(38)32-15-9-6-10-16-32)28-30-17-19-33(20-18-30)41-26-25-39-23-11-3-4-12-24-39/h5-10,13-22,27,37H,3-4,11-12,23-26,28-29H2,1-2H3