3-methoxy-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 3-methoxy-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 7-benzyl-3-methoxy-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-methoxy-9-methyl-7-(phenylmethyl)-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 7-benzyl-3-methoxy-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 7-benzyl-3-methoxy-9-methyl-5H-indolo[1,2-a]quinoxalin-6-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)NC(=O)C3=C2CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)OC)NC(=O)C3=C2CC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O2/c1-15-8-10-21-18(12-15)19(13-16-6-4-3-5-7-16)23-24(27)25-20-14-17(28-2)9-11-22(20)26(21)23/h3-12,14H,13H2,1-2H3,(H,25,27)