1-(2-ethoxyphenyl)sulfonyl-3-(2-ethoxypyridin-3-yl)-2-oxidanylidene-3-[(4-piperazin-1-ylphenyl)amino]indole-5-carbonitrile

Systemtic Name: 1-(2-ethoxyphenyl)sulfonyl-3-(2-ethoxypyridin-3-yl)-2-oxidanylidene-3-[(4-piperazin-1-ylphenyl)amino]indole-5-carbonitrile Openeye Name: 1-(2-ethoxyphenyl)sulfonyl-3-(2-ethoxy-3-pyridyl)-2-oxo-3-(4-piperazin-1-ylanilino)indoline-5-carbonitrile CAS Name: 1-(2-ethoxyphenyl)sulfonyl-3-(2-ethoxy-3-pyridinyl)-2-oxo-3-[4-(1-piperazinyl)anilino]-5-indolecarbonitrile IUPAC Name: 1-(2-ethoxyphenyl)sulfonyl-3-(2-ethoxypyridin-3-yl)-2-oxo-3-(4-piperazin-1-ylanilino)indole-5-carbonitrile Traditional Name: 3-(2-ethoxy-3-pyridyl)-2-keto-1-o-phenetylsulfonyl-3-(4-piperazinoanilino)indoline-5-carbonitrile Formula: C34H34N6O5S MolecularWeight: 638.73596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)N2C3=C(C=C(C=C3)C#N)C(C2=O)(C4=C(N=CC=C4)OCC)NC5=CC=C(C=C5)N6CCNCC6

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)N2C3=C(C=C(C=C3)C#N)C(C2=O)(C4=C(N=CC=C4)OCC)NC5=CC=C(C=C5)N6CCNCC6

InChI

InChI=1S/C34H34N6O5S/c1-3-44-30-9-5-6-10-31(30)46(42,43)40-29-16-11-24(23-35)22-28(29)34(33(40)41,27-8-7-17-37-32(27)45-4-2)38-25-12-14-26(15-13-25)39-20-18-36-19-21-39/h5-17,22,36,38H,3-4,18-21H2,1-2H3