3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 3,4-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=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C)C

Isomeric SMILES

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

InChI

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