(3Z)-3-[[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-3-[[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[4-[2-dimethylaminoethyl(mesyl)amino]anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C30H35N5O4S MolecularWeight: 561.695

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(CCN(C)C)S(=O)(=O)C)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(CCN(C)C)S(=O)(=O)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C30H35N5O4S/c1-6-21-12-17-25-26(20-21)35(30(37)31-2)29(36)27(25)28(22-10-8-7-9-11-22)32-23-13-15-24(16-14-23)34(40(5,38)39)19-18-33(3)4/h7-17,20,32H,6,18-19H2,1-5H3,(H,31,37)/b28-27-