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

Systemtic Name: 8-methoxy-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-methoxy-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-methoxy-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-methoxy-2-(4-phenylphenyl)sulfonyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)S(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c1-29-22-9-12-24-20(16-22)15-21-17-25(13-14-26(21)24)30(27,28)23-10-7-19(8-11-23)18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3