N-(1,3-dimethylindol-7-yl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-dimethylindol-7-yl)-4-methoxy-benzamide Openeye Name: N-(1,3-dimethylindol-7-yl)-4-methoxy-benzamide CAS Name: N-(1,3-dimethyl-7-indolyl)-4-methoxybenzamide IUPAC Name: N-(1,3-dimethylindol-7-yl)-4-methoxybenzamide Traditional Name: N-(1,3-dimethylindol-7-yl)-4-methoxy-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CN(C2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18N2O2/c1-12-11-20(2)17-15(12)5-4-6-16(17)19-18(21)13-7-9-14(22-3)10-8-13/h4-11H,1-3H3,(H,19,21)