ethyl (E)-3-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C22H22N2O3/c1-4-27-21(25)12-7-16-5-9-18(10-6-16)24-22(26)17-8-11-20-19(13-17)14(2)15(3)23-20/h5-13,23H,4H2,1-3H3,(H,24,26)/b12-7+