5-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole

Systemtic Name: 5-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole Openeye Name: 5-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole CAS Name: 5-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]sulfonyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole IUPAC Name: 5-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]sulfonyl-6,7-dihydro-1H-pyrrolo[2,3-f]indole Traditional Name: 5-[4-methoxy-3-(4-methylpiperazino)phenyl]sulfonyl-6,7-dihydro-1H-pyrrol[2,3-f]indole Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=C5C=CNC5=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=C3C=C5C=CNC5=C4)OC

InChI

InChI=1S/C22H26N4O3S/c1-24-9-11-25(12-10-24)21-15-18(3-4-22(21)29-2)30(27,28)26-8-6-17-13-19-16(5-7-23-19)14-20(17)26/h3-5,7,13-15,23H,6,8-12H2,1-2H3