N-(2,6-dimethylphenyl)-2-ethoxy-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-ethoxy-1-methyl-indole-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-ethoxy-1-methyl-indole-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-ethoxy-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-ethoxy-1-methylindole-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-ethoxy-1-methyl-indole-3-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2N1C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2N1C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H22N2O2/c1-5-24-20-17(15-11-6-7-12-16(15)22(20)4)19(23)21-18-13(2)9-8-10-14(18)3/h6-12H,5H2,1-4H3,(H,21,23)