N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,4-diethoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)OCC

InChI

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