(3Z)-2-oxidanylidene-N-pyridin-3-yl-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-pyridin-3-yl-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-(3-pyridyl)-3-[1-[5-(2-pyrrolidin-1-ylethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-N-(3-pyridinyl)-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-pyridin-3-yl-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-(3-pyridyl)-3-[1-[5-(2-pyrrolidinoethoxy)indolin-2-yl]ethylidene]indoline-5-sulfonamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H31N5O4S/c1-19(27-16-20-15-22(6-8-25(20)31-27)38-14-13-34-11-2-3-12-34)28-24-17-23(7-9-26(24)32-29(28)35)39(36,37)33-21-5-4-10-30-18-21/h4-10,15,17-18,27,31,33H,2-3,11-14,16H2,1H3,(H,32,35)/b28-19-