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

Systemtic Name: 4-[1-(azepan-2-yl)ethoxy]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)indole Openeye Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 4-[1-(2-azepanyl)ethoxy]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(phenylmethyl)indole IUPAC Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 4-[1-(azepan-2-yl)ethoxy]-1-benzyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)OC)OC(C)C3CCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)OC)OC(C)C3CCCCCN3)CC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H38N2O3/c1-22-30-28(18-19-29(36-4)32(30)37-23(2)27-13-9-6-10-20-33-27)34(21-24-11-7-5-8-12-24)31(22)25-14-16-26(35-3)17-15-25/h5,7-8,11-12,14-19,23,27,33H,6,9-10,13,20-21H2,1-4H3