ethyl (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]but-2-enoate CAS Name: (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(2,3-dimethyl-1H-indol-7-yl)amino]but-2-enoic acid ethyl ester Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=CC2=C1NC(=C2C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=CC2=C1NC(=C2C)C

InChI

InChI=1S/C16H20N2O2/c1-5-20-15(19)9-10(2)17-14-8-6-7-13-11(3)12(4)18-16(13)14/h6-9,17-18H,5H2,1-4H3/b10-9-