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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-5-benzyloxy-2-(3-methoxyphenyl)-3-methyl-indole CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]-5-benzoxy-2-(3-methoxyphenyl)-3-methyl-indole Formula: C38H42N2O3 MolecularWeight: 574.75168

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C38H42N2O3/c1-29-36-26-35(43-28-31-11-6-5-7-12-31)19-20-37(36)40(38(29)32-13-10-14-34(25-32)41-2)27-30-15-17-33(18-16-30)42-24-23-39-21-8-3-4-9-22-39/h5-7,10-20,25-26H,3-4,8-9,21-24,27-28H2,1-2H3