(3Z)-N-methyl-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-methyl-2-oxidanylidene-3-[1-[5-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-2-oxo-3-[1-[5-(2-pyrrolidin-1-ylethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-2-oxo-3-[1-[5-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-2-oxo-3-[1-[5-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-methyl-3-[1-[5-(2-pyrrolidinoethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)NC)NC1=O)C3CC4=C(N3)C=CC(=C4)OCCN5CCCC5

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)NC)NC1=O)/C3CC4=C(N3)C=CC(=C4)OCCN5CCCC5

InChI

InChI=1S/C25H30N4O4S/c1-16(24-20-15-19(34(31,32)26-2)6-8-22(20)28-25(24)30)23-14-17-13-18(5-7-21(17)27-23)33-12-11-29-9-3-4-10-29/h5-8,13,15,23,26-27H,3-4,9-12,14H2,1-2H3,(H,28,30)/b24-16-