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

Systemtic Name: 3,5-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3,5-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3,5-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3,5-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(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

InChI

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