ethyl (Z)-3-[6-bromanyl-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[6-bromanyl-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[6-bromo-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate CAS Name: (Z)-3-[6-bromo-1-(methoxymethyl)-3-indolyl]-2-(triphenylphosphoranylideneamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[6-bromo-1-(methoxymethyl)indol-3-yl]-2-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enoate Traditional Name: (Z)-3-[6-bromo-1-(methoxymethyl)indol-3-yl]-2-(triphenylphosphoranylideneamino)acrylic acid ethyl ester Formula: C33H30BrN2O3P MolecularWeight: 613.480661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=C1C=CC(=C2)Br)COC)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C2=C1C=CC(=C2)Br)COC)/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30BrN2O3P/c1-3-39-33(37)31(21-25-23-36(24-38-2)32-22-26(34)19-20-30(25)32)35-40(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-23H,3,24H2,1-2H3/b31-21-