N-(4-ethylphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-3-14-8-10-16(11-9-14)20-19(22)12-15-13-21(2)18-7-5-4-6-17(15)18/h4-11,13H,3,12H2,1-2H3,(H,20,22)