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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-formylindol-1-yl)-N-isopropyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C14H16N2O2/c1-10(2)15-14(18)8-16-7-11(9-17)12-5-3-4-6-13(12)16/h3-7,9-10H,8H2,1-2H3,(H,15,18)