diethyl (E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioate CAS Name: (E)-2-[(2-phenyl-1H-indol-5-yl)amino]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioate Traditional Name: (E)-2-[(2-phenyl-1H-indol-5-yl)amino]but-2-enedioic acid diethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(=O)OCC)NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-3-27-21(25)14-20(22(26)28-4-2)23-17-10-11-18-16(12-17)13-19(24-18)15-8-6-5-7-9-15/h5-14,23-24H,3-4H2,1-2H3/b20-14+