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

Systemtic Name: ethyl (Z)-3-[(6-methoxy-1,2,3-trimethyl-indol-5-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(6-methoxy-1,2,3-trimethyl-indol-5-yl)amino]but-2-enoate CAS Name: (Z)-3-[(6-methoxy-1,2,3-trimethyl-5-indolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(6-methoxy-1,2,3-trimethylindol-5-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(6-methoxy-1,2,3-trimethyl-indol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-7-23-18(21)8-11(2)19-15-9-14-12(3)13(4)20(5)16(14)10-17(15)22-6/h8-10,19H,7H2,1-6H3/b11-8-