N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-methyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-(1-ethylindol-3-yl)-N-homoveratryl-3-(3-methoxyphenyl)-N-methyl-propionamide Formula: C31H36N2O4 MolecularWeight: 500.62854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(C)CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H36N2O4/c1-6-33-21-27(25-12-7-8-13-28(25)33)26(23-10-9-11-24(19-23)35-3)20-31(34)32(2)17-16-22-14-15-29(36-4)30(18-22)37-5/h7-15,18-19,21,26H,6,16-17,20H2,1-5H3