ethyl (Z)-2-aminocarbonyl-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-aminocarbonyl-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-carbamoyl-prop-2-enoate CAS Name: (Z)-2-carbamoyl-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-benzyl-2-chloroindol-3-yl)-2-carbamoylprop-2-enoate Traditional Name: (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-carbamoyl-acrylic acid ethyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)Cl)/C(=O)N

InChI

InChI=1S/C21H19ClN2O3/c1-2-27-21(26)17(20(23)25)12-16-15-10-6-7-11-18(15)24(19(16)22)13-14-8-4-3-5-9-14/h3-12H,2,13H2,1H3,(H2,23,25)/b17-12-