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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-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=C3)OC

Isomeric SMILES

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

InChI

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