N-(4-ethoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-p-phenetyl-1H-indole-5-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C19H20N2O2/c1-4-23-16-8-6-15(7-9-16)21-19(22)14-5-10-18-17(11-14)12(2)13(3)20-18/h5-11,20H,4H2,1-3H3,(H,21,22)