N-(3-methanoyl-1-methyl-indol-5-yl)benzamide

Systemtic Name: N-(3-methanoyl-1-methyl-indol-5-yl)benzamide Openeye Name: N-(3-formyl-1-methyl-indol-5-yl)benzamide CAS Name: N-(3-formyl-1-methyl-5-indolyl)benzamide IUPAC Name: N-(3-formyl-1-methylindol-5-yl)benzamide Traditional Name: N-(3-formyl-1-methyl-indol-5-yl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C17H14N2O2/c1-19-10-13(11-20)15-9-14(7-8-16(15)19)18-17(21)12-5-3-2-4-6-12/h2-11H,1H3,(H,18,21)