4-[[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(3-indolin-1-ylpropylamino)-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(3-indolin-1-ylpropylamino)-2-keto-ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-25(2)23(29)19-9-11-20(12-10-19)27(32(3,30)31)17-22(28)24-14-6-15-26-16-13-18-7-4-5-8-21(18)26/h4-5,7-12H,6,13-17H2,1-3H3,(H,24,28)