4-(3-ethanoylindol-1-yl)-2-methoxy-benzamide

Systemtic Name: 4-(3-ethanoylindol-1-yl)-2-methoxy-benzamide Openeye Name: 4-(3-acetylindol-1-yl)-2-methoxy-benzamide CAS Name: 4-(3-acetyl-1-indolyl)-2-methoxybenzamide IUPAC Name: 4-(3-acetylindol-1-yl)-2-methoxybenzamide Traditional Name: 4-(3-acetylindol-1-yl)-2-methoxy-benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C18H16N2O3/c1-11(21)15-10-20(16-6-4-3-5-13(15)16)12-7-8-14(18(19)22)17(9-12)23-2/h3-10H,1-2H3,(H2,19,22)