1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-4-piperazin-1-yl-indole

Systemtic Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-4-piperazin-1-yl-indole Openeye Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-4-piperazin-1-yl-indole CAS Name: 1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-4-(1-piperazinyl)indole IUPAC Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-4-piperazin-1-ylindole Traditional Name: 1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-4-piperazino-indole Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC4=C3C=CC=C4N5CCNCC5

Isomeric SMILES

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC4=C3C=CC=C4N5CCNCC5

InChI

InChI=1S/C23H28N4O3S/c1-30-19-8-12-26(17-19)18-4-2-5-20(16-18)31(28,29)27-13-9-21-22(6-3-7-23(21)27)25-14-10-24-11-15-25/h2-7,9,13,16,19,24H,8,10-12,14-15,17H2,1H3