2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 2,3-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C18H18N2O/c1-11-5-4-6-16(13(11)3)18(21)20-15-7-8-17-14(10-15)9-12(2)19-17/h4-10,19H,1-3H3,(H,20,21)