3-indol-1-yl-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(4-methoxyphenyl)propanamide Openeye Name: 3-indol-1-yl-N-(4-methoxyphenyl)propanamide CAS Name: 3-(1-indolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-indol-1-yl-N-(4-methoxyphenyl)propanamide Traditional Name: 3-indol-1-yl-N-(4-methoxyphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

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