ethyl (E)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enoate CAS Name: (E)-3-[(1,5-dimethyl-2-phenyl-6-indolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1,5-dimethyl-2-phenylindol-6-yl)amino]but-2-enoate Traditional Name: (E)-3-[(1,5-dimethyl-2-phenyl-indol-6-yl)amino]but-2-enoic acid ethyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C2C=C(N(C2=C1)C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=C(C=C2C=C(N(C2=C1)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-5-26-22(25)12-16(3)23-19-14-21-18(11-15(19)2)13-20(24(21)4)17-9-7-6-8-10-17/h6-14,23H,5H2,1-4H3/b16-12+