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

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-2-methoxy-phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-2-methoxy-phenyl]methyl]-5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indole CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]-2-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]-2-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]-2-methoxy-benzyl]-5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indole Formula: C45H48N2O4 MolecularWeight: 680.87362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=C(C=C(C=C4)OCCN5CCCCCC5)OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=C(C=C(C=C4)OCCN5CCCCCC5)OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C45H48N2O4/c1-34-42-29-40(51-33-36-15-9-6-10-16-36)23-24-43(42)47(45(34)37-17-20-39(21-18-37)50-32-35-13-7-5-8-14-35)31-38-19-22-41(30-44(38)48-2)49-28-27-46-25-11-3-4-12-26-46/h5-10,13-24,29-30H,3-4,11-12,25-28,31-33H2,1-2H3