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

Systemtic Name: 1-[[4-[1-(azepan-2-yl)ethoxy]-2-methoxy-phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 1-[[4-[1-(azepan-2-yl)ethoxy]-2-methoxy-phenyl]methyl]-5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indole CAS Name: 1-[[4-[1-(2-azepanyl)ethoxy]-2-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-[1-(azepan-2-yl)ethoxy]-2-methoxyphenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 1-[4-[1-(azepan-2-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)OC(C)C5CCCCCN5)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)OC(C)C5CCCCCN5)OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C45H48N2O4/c1-32-41-27-39(50-31-35-15-9-5-10-16-35)24-25-43(41)47(45(32)36-18-21-38(22-19-36)49-30-34-13-7-4-8-14-34)29-37-20-23-40(28-44(37)48-3)51-33(2)42-17-11-6-12-26-46-42/h4-5,7-10,13-16,18-25,27-28,33,42,46H,6,11-12,17,26,29-31H2,1-3H3