ethyl (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-yl)amino]but-2-enoate CAS Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-6-indolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(7-methoxy-1,2,3-trimethylindol-6-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(7-methoxy-1,2,3-trimethyl-indol-6-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(C2=C(C=C1)C(=C(N2C)C)C)OC

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C2=C(C=C1)C(=C(N2C)C)C)OC

InChI

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