3-(2,3-dihydroindol-1-ylsulfonyl)-8-piperazin-1-yl-quinoline

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-piperazin-1-yl-quinoline Openeye Name: 3-indolin-1-ylsulfonyl-8-piperazin-1-yl-quinoline CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-(1-piperazinyl)quinoline IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-8-piperazin-1-ylquinoline Traditional Name: 3-indolin-1-ylsulfonyl-8-piperazino-quinoline Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN=C4C(=C3)C=CC=C4N5CCNCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CN=C4C(=C3)C=CC=C4N5CCNCC5

InChI

InChI=1S/C21H22N4O2S/c26-28(27,25-11-8-16-4-1-2-6-19(16)25)18-14-17-5-3-7-20(21(17)23-15-18)24-12-9-22-10-13-24/h1-7,14-15,22H,8-13H2