2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-(7-methyl-6-indolo[3,2-b]quinoxalinyl)ethyl ester IUPAC Name: 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-(7-methylindolo[3,2-b]quinoxalin-6-yl)ethyl ester Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2/c1-18-8-7-11-20-24-26(28-22-13-6-5-12-21(22)27-24)29(25(18)20)16-17-31-23(30)15-14-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3/b15-14+