2-(3-methanoylindol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(1-phenylethyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C19H18N2O2/c1-14(15-7-3-2-4-8-15)20-19(23)12-21-11-16(13-22)17-9-5-6-10-18(17)21/h2-11,13-14H,12H2,1H3,(H,20,23)