[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: [2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-ylmethyl)phenyl]-indolin-1-yl-methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CN4CCN5C(C4)COC6=CC=CC=C65

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3CN4CCN5C(C4)COC6=CC=CC=C65

InChI

InChI=1S/C27H27N3O2/c31-27(30-14-13-20-7-2-4-10-24(20)30)23-9-3-1-8-21(23)17-28-15-16-29-22(18-28)19-32-26-12-6-5-11-25(26)29/h1-12,22H,13-19H2