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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c22-14-16-12-21(18-9-5-4-8-17(16)18)13-19(23)20-11-10-15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2,(H,20,23)