N-(2,3-dimethylphenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-1-methyl-indole-3-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

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