3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-phenethylpropanamide IUPAC Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O2/c1-29-19-24(21-12-6-8-14-25(21)29)23(22-13-7-9-15-26(22)31-2)18-27(30)28-17-16-20-10-4-3-5-11-20/h3-15,19,23H,16-18H2,1-2H3,(H,28,30)