3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylbenzonitrile CAS Name: 3-[[4-(4-methyl-1-piperazinyl)-1-indolyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)indol-1-yl]sulfonylbenzonitrile Traditional Name: 3-[4-(4-methylpiperazino)indol-1-yl]sulfonylbenzonitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H20N4O2S/c1-22-10-12-23(13-11-22)19-6-3-7-20-18(19)8-9-24(20)27(25,26)17-5-2-4-16(14-17)15-21/h2-9,14H,10-13H2,1H3