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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(2-p-phenetylethyl)-1H-indole-5-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-25-18-8-5-16(6-9-18)11-12-22-21(24)17-7-10-20-19(13-17)14(2)15(3)23-20/h5-10,13,23H,4,11-12H2,1-3H3,(H,22,24)