N-[2-(2,3-dihydroindol-1-yl)-5-methyl-phenyl]methanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-5-methyl-phenyl]methanamide Openeye Name: N-(2-indolin-1-yl-5-methyl-phenyl)formamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-5-methylphenyl]formamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-5-methylphenyl]formamide Traditional Name: N-(2-indolin-1-yl-5-methyl-phenyl)formamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC=O

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=CC=CC=C32)NC=O

InChI

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