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

Systemtic Name: 2,3-dimethyl-N-(2-propoxyphenyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(2-propoxyphenyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(2-propoxyphenyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-propoxyphenyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-propoxyphenyl)-1H-indole-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C20H22N2O2/c1-4-11-24-19-8-6-5-7-18(19)22-20(23)15-9-10-17-16(12-15)13(2)14(3)21-17/h5-10,12,21H,4,11H2,1-3H3,(H,22,23)