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

Systemtic Name: 8-methoxy-N-(2-phenylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: 8-methoxy-N-(2-phenylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: 8-methoxy-N-(2-phenylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: 8-methoxy-N-(2-phenylphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: 8-methoxy-N-(2-phenylphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c1-30-21-11-12-24-19(16-21)15-20-17-27(13-14-28(20)24)25(29)26-23-10-6-5-9-22(23)18-7-3-2-4-8-18/h2-12,15-16H,13-14,17H2,1H3,(H,26,29)