N-(2-dimethylaminoethyl)-N-(3-methylidene-2-oxidanylidene-1-phenyl-5-phenylazanyl-indol-4-yl)methanesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(3-methylidene-2-oxidanylidene-1-phenyl-5-phenylazanyl-indol-4-yl)methanesulfonamide Openeye Name: N-(5-anilino-3-methylene-2-oxo-1-phenyl-indolin-4-yl)-N-(2-dimethylaminoethyl)methanesulfonamide CAS Name: N-(5-anilino-3-methylene-2-oxo-1-phenyl-4-indolyl)-N-(2-dimethylaminoethyl)methanesulfonamide IUPAC Name: N-(5-anilino-3-methylidene-2-oxo-1-phenylindol-4-yl)-N-(2-dimethylaminoethyl)methanesulfonamide Traditional Name: N-(5-anilino-2-keto-3-methylene-1-phenyl-indolin-4-yl)-N-(2-dimethylaminoethyl)methanesulfonamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=C(C=CC2=C1C(=C)C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C)CCN(C1=C(C=CC2=C1C(=C)C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H28N4O3S/c1-19-24-23(30(26(19)31)21-13-9-6-10-14-21)16-15-22(27-20-11-7-5-8-12-20)25(24)29(34(4,32)33)18-17-28(2)3/h5-16,27H,1,17-18H2,2-4H3