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

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

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

CC(C1CCCCCN1)OC2=CC=C(C=C2)CN3C(C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)(C)C)C6=CC=CC=C6


Isomeric SMILES

CC(C1CCCCCN1)OC2=CC=C(C=C2)CN3C(C(C4=C3C=CC(=C4)OCC5=CC=CC=C5)(C)C)C6=CC=CC=C6


InChI

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


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