4-methyl-N-(1-propan-2-yl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-methyl-N-(1-propan-2-yl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-(1-isopropylindolin-6-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-(1-propan-2-yl-2,3-dihydroindol-6-yl)benzamide IUPAC Name: 4-methyl-N-(1-propan-2-yl-2,3-dihydroindol-6-yl)benzamide Traditional Name: N-(1-isopropylindolin-6-yl)-4-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(C)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(C)C)C=C2

InChI

InChI=1S/C19H22N2O/c1-13(2)21-11-10-15-8-9-17(12-18(15)21)20-19(22)16-6-4-14(3)5-7-16/h4-9,12-13H,10-11H2,1-3H3,(H,20,22)