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

Systemtic Name: (3Z)-2-oxidanylidene-N-phenyl-3-[1-[5-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-N-phenyl-3-[1-[5-(2-pyrrolidin-1-ylethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-N-phenyl-3-[1-[5-[2-(1-pyrrolidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-N-phenyl-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-phenyl-3-[1-[5-(2-pyrrolidinoethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide Formula: C30H32N4O4S MolecularWeight: 544.66448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC1=O)C4CC5=C(N4)C=CC(=C5)OCCN6CCCC6

Isomeric SMILES

C/C(=C/1\C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC1=O)/C4CC5=C(N4)C=CC(=C5)OCCN6CCCC6

InChI

InChI=1S/C30H32N4O4S/c1-20(28-18-21-17-23(9-11-26(21)31-28)38-16-15-34-13-5-6-14-34)29-25-19-24(10-12-27(25)32-30(29)35)39(36,37)33-22-7-3-2-4-8-22/h2-4,7-12,17,19,28,31,33H,5-6,13-16,18H2,1H3,(H,32,35)/b29-20-