ethyl (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-(methylcarbamoyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chloranyl-1-methyl-indol-3-yl)-2-(methylcarbamoyl)prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-(methylcarbamoyl)prop-2-enoate CAS Name: (Z)-3-(2-chloro-1-methyl-3-indolyl)-2-(methylcarbamoyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloro-1-methylindol-3-yl)-2-(methylcarbamoyl)prop-2-enoate Traditional Name: (Z)-3-(2-chloro-1-methyl-indol-3-yl)-2-(methylcarbamoyl)acrylic acid ethyl ester Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-4-22-16(21)12(15(20)18-2)9-11-10-7-5-6-8-13(10)19(3)14(11)17/h5-9H,4H2,1-3H3,(H,18,20)/b12-9-