N-[[3-[5-cyano-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]-cyclopentyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[3-[5-cyano-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazol-4-yl]indol-1-yl]-cyclopentyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-[5-cyano-3-(1-methylindol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]-cyclopentyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-[5-cyano-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazol-4-yl]-1-indolyl]-cyclopentylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-[5-cyano-3-(1-methylindol-3-yl)-2-oxo-1H-imidazol-4-yl]indol-1-yl]-cyclopentylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[[3-[5-cyano-2-keto-3-(1-methylindol-3-yl)-4-imidazolin-4-yl]indol-1-yl]-cyclopentyl-methyl]-4-methyl-benzenesulfonamide Formula: C34H32N6O3S MolecularWeight: 604.72128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)N3C=C(C4=CC=CC=C43)C5=C(NC(=O)N5C6=CN(C7=CC=CC=C76)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCC2)N3C=C(C4=CC=CC=C43)C5=C(NC(=O)N5C6=CN(C7=CC=CC=C76)C)C#N

InChI

InChI=1S/C34H32N6O3S/c1-22-15-17-24(18-16-22)44(42,43)37-33(23-9-3-4-10-23)39-20-27(25-11-5-8-14-30(25)39)32-28(19-35)36-34(41)40(32)31-21-38(2)29-13-7-6-12-26(29)31/h5-8,11-18,20-21,23,33,37H,3-4,9-10H2,1-2H3,(H,36,41)