1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-piperazin-1-yl-indole

Systemtic Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-piperazin-1-yl-indole Openeye Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-piperazin-1-yl-indole CAS Name: 1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-6-(1-piperazinyl)indole IUPAC Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-piperazin-1-ylindole Traditional Name: 1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-6-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=C(C=C4)N5CCNCC5

Isomeric SMILES

COC1CCN(C1)C2=CC(=CC=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)N5CCNCC5

InChI

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