1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indole

Systemtic Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indole Openeye Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indole CAS Name: 1-[3-(3-methoxy-1-pyrrolidinyl)phenyl]sulfonyl-6-(4-methyl-1-piperazinyl)indole IUPAC Name: 1-[3-(3-methoxypyrrolidin-1-yl)phenyl]sulfonyl-6-(4-methylpiperazin-1-yl)indole Traditional Name: 1-[3-(3-methoxypyrrolidino)phenyl]sulfonyl-6-(4-methylpiperazino)indole Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)OC

InChI

InChI=1S/C24H30N4O3S/c1-25-12-14-26(15-13-25)21-7-6-19-8-11-28(24(19)17-21)32(29,30)23-5-3-4-20(16-23)27-10-9-22(18-27)31-2/h3-8,11,16-17,22H,9-10,12-15,18H2,1-2H3