N-(1-methylindol-5-yl)benzamide

Systemtic Name: N-(1-methylindol-5-yl)benzamide Openeye Name: N-(1-methylindol-5-yl)benzamide CAS Name: N-(1-methyl-5-indolyl)benzamide IUPAC Name: N-(1-methylindol-5-yl)benzamide Traditional Name: N-(1-methylindol-5-yl)benzamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-18-10-9-13-11-14(7-8-15(13)18)17-16(19)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,19)