N-[(1,2-dimethylindol-5-yl)methyl]benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]benzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-10-16-11-14(8-9-17(16)20(13)2)12-19-18(21)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,21)