N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: N-[[1-ethyl-3-(3-methoxyphenyl)-5-indolyl]methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: N-[[1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: [1-ethyl-3-(3-methoxyphenyl)indol-5-yl]methyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC(=CC=C3)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O2/c1-5-29-18-26(22-9-7-11-24(16-22)31-4)25-14-20(12-13-27(25)29)17-28-19(2)21-8-6-10-23(15-21)30-3/h6-16,18-19,28H,5,17H2,1-4H3