8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: 8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 8-methoxy-N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3/c1-30-21-11-12-23-18(16-21)15-19-17-27(13-14-28(19)23)25(29)26-22-9-5-6-10-24(22)31-20-7-3-2-4-8-20/h2-12,15-16H,13-14,17H2,1H3,(H,26,29)