3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3N2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=CC=CC=C3N2)Cl)OCC

InChI

InChI=1S/C21H23ClN2O3/c1-3-26-17-10-9-14(13-18(17)27-4-2)11-12-23-21(25)20-19(22)15-7-5-6-8-16(15)24-20/h5-10,13,24H,3-4,11-12H2,1-2H3,(H,23,25)