(phenylmethyl) 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)ethanoate Openeye Name: benzyl 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetate Traditional Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)acetic acid benzyl ester Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-16-11-12-21-18(13-16)23-24(26-20-10-6-5-9-19(20)25-23)27(21)14-22(28)29-15-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3