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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-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=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC

InChI

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