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

Systemtic Name: ethyl (Z)-3-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enoate CAS Name: (Z)-3-[(1,2,3,6-tetramethyl-5-indolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(1,2,3,6-tetramethylindol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C(=C(N2C)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C=C2C(=C1)C(=C(N2C)C)C)C

InChI

InChI=1S/C18H24N2O2/c1-7-22-18(21)9-12(3)19-16-10-15-13(4)14(5)20(6)17(15)8-11(16)2/h8-10,19H,7H2,1-6H3/b12-9-