N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-yl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-isopropyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-isopropyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-13(2)15-4-6-16(7-5-15)20(24)21-18-8-9-19-17(12-18)10-11-22(19)14(3)23/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)