1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone

Systemtic Name: 1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone Openeye Name: 1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone CAS Name: 1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone IUPAC Name: 1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone Traditional Name: 1-(2-methoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl)ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C(C(=N2)OC)C3=CC=CC=C3)N(C4=CC=CC=C41)C

Isomeric SMILES

CC(=O)N1C2C(C(C(=N2)OC)C3=CC=CC=C3)N(C4=CC=CC=C41)C

InChI

InChI=1S/C20H21N3O2/c1-13(24)23-16-12-8-7-11-15(16)22(2)18-17(14-9-5-4-6-10-14)20(25-3)21-19(18)23/h4-12,17-19H,1-3H3