2-(3-methanoyl-2-methyl-indol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-isopropyl-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C)C=O

InChI

InChI=1S/C15H18N2O2/c1-10(2)16-15(19)8-17-11(3)13(9-18)12-6-4-5-7-14(12)17/h4-7,9-10H,8H2,1-3H3,(H,16,19)