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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12(21)20-10-9-14-11-15(5-8-17(14)20)19-18(22)13-3-6-16(23-2)7-4-13/h3-8,11H,9-10H2,1-2H3,(H,19,22)