N-(3-ethanoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-acetylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-acetylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H18N2O2/c1-11-12(2)20-18-8-7-15(10-17(11)18)19(23)21-16-6-4-5-14(9-16)13(3)22/h4-10,20H,1-3H3,(H,21,23)