diethyl (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate CAS Name: (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]but-2-enedioic acid diethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-6-25-18(22)10-16(19(23)26-7-2)21-15-8-13-11(3)12(4)20-14(13)9-17(15)24-5/h8-10,20-21H,6-7H2,1-5H3/b16-10+