2-(5-methyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(5-methylindolin-1-yl)benzamide CAS Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(5-methyl-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(5-methylindolin-1-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H16N2O/c1-11-6-7-14-12(10-11)8-9-18(14)15-5-3-2-4-13(15)16(17)19/h2-7,10H,8-9H2,1H3,(H2,17,19)