N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)C)C)C

InChI

InChI=1S/C21H24N2O/c1-6-23-16(5)15(4)19-12-17(8-10-20(19)23)21(24)22-18-9-7-13(2)14(3)11-18/h7-12H,6H2,1-5H3,(H,22,24)