1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole-5-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole-5-carbonitrile Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole-5-carbonitrile CAS Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methyl-1-piperazinyl)methyl]-5-indolecarbonitrile IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazin-1-yl)methyl]indole-5-carbonitrile Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3-[(4-methylpiperazino)methyl]indole-5-carbonitrile Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CN(C3=C2C=C(C=C3)C#N)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3S/c1-24-9-11-25(12-10-24)15-18-16-26(22-8-3-17(14-23)13-21(18)22)30(27,28)20-6-4-19(29-2)5-7-20/h3-8,13,16H,9-12,15H2,1-2H3