1-[2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-[homoveratryl(1H-indol-3-ylmethyl)amino]-3-(3-methylphenoxy)propan-2-ol Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C29H34N2O4/c1-21-7-6-8-25(15-21)35-20-24(32)19-31(18-23-17-30-27-10-5-4-9-26(23)27)14-13-22-11-12-28(33-2)29(16-22)34-3/h4-12,15-17,24,30,32H,13-14,18-20H2,1-3H3