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

Systemtic Name: 1-[(3S,3aS,9aS)-2-ethoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl]ethanone Openeye Name: 1-[(3S,3aS,9aS)-2-ethoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl]ethanone CAS Name: 1-[(3S,3aS,9aS)-2-ethoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl]ethanone IUPAC Name: 1-[(3S,3aS,9aS)-2-ethoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl]ethanone Traditional Name: 1-[(3S,3aS,9aS)-2-ethoxy-4-methyl-3-phenyl-3a,9a-dihydro-3H-pyrrolo[2,3-b]quinoxalin-9-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2C(C1C3=CC=CC=C3)N(C4=CC=CC=C4N2C(=O)C)C

Isomeric SMILES

CCOC1=N[C@@H]2[C@H]([C@@H]1C3=CC=CC=C3)N(C4=CC=CC=C4N2C(=O)C)C

InChI

InChI=1S/C21H23N3O2/c1-4-26-21-18(15-10-6-5-7-11-15)19-20(22-21)24(14(2)25)17-13-9-8-12-16(17)23(19)3/h5-13,18-20H,4H2,1-3H3/t18-,19-,20-/m0/s1