3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-3-(1-methyl-3-indolyl)-N-phenethylpropanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-30-19-24(22-11-7-8-12-25(22)30)23(21-13-14-26(32-2)27(17-21)33-3)18-28(31)29-16-15-20-9-5-4-6-10-20/h4-14,17,19,23H,15-16,18H2,1-3H3,(H,29,31)