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

Systemtic Name: 3-(1-methylindol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-phenethylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-phenethyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-22-15-17(18-9-5-6-10-19(18)22)11-12-20(23)21-14-13-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,21,23)