N-[2-[6-bromanyl-2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-bromanyl-2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-bromo-2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-bromo-2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[6-bromo-2-(3-ethoxyphenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-(6-bromo-5-methoxy-2-m-phenetyl-1H-indol-3-yl)ethyl]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)Br)OC)CCNC(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C3=CC(=C(C=C3N2)Br)OC)CCNC(=O)C

InChI

InChI=1S/C21H23BrN2O3/c1-4-27-15-7-5-6-14(10-15)21-16(8-9-23-13(2)25)17-11-20(26-3)18(22)12-19(17)24-21/h5-7,10-12,24H,4,8-9H2,1-3H3,(H,23,25)