N-[2-[6-chloranyl-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[6-chloranyl-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propanamide Openeye Name: N-[2-[6-chloro-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propanamide CAS Name: N-[2-[6-chloro-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[6-chloro-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propanamide Traditional Name: N-[2-[6-chloro-5-methoxy-2-(4-methoxyphenyl)-1H-indol-3-yl]ethyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Cl)C3=CC=C(C=C3)OC

InChI

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