N-[2-[2-bromanyl-4,6-bis(chloranyl)-5-methoxy-1-prop-2-enyl-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-bromanyl-4,6-bis(chloranyl)-5-methoxy-1-prop-2-enyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(1-allyl-2-bromo-4,6-dichloro-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-bromo-4,6-dichloro-5-methoxy-1-prop-2-enyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(2-bromo-4,6-dichloro-5-methoxy-1-prop-2-enylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-allyl-2-bromo-4,6-dichloro-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C16H17BrCl2N2O2 MolecularWeight: 420.12838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Cl)OC)Cl)CC=C)Br

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=CC(=C(C(=C21)Cl)OC)Cl)CC=C)Br

InChI

InChI=1S/C16H17BrCl2N2O2/c1-4-7-21-12-8-11(18)15(23-3)14(19)13(12)10(16(21)17)5-6-20-9(2)22/h4,8H,1,5-7H2,2-3H3,(H,20,22)