ethyl (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate CAS Name: (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C=C2C(=C1)C(=C(N2)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-6-21-17(20)8-11(3)18-15-9-14-12(4)13(5)19-16(14)7-10(15)2/h7-9,18-19H,6H2,1-5H3/b11-8-