3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-4-8-16(17)20-18(21)11-10-13-12-19-15-7-3-2-6-14(13)15/h2-9,12,19H,10-11H2,1H3,(H,20,21)