(3Z)-2-oxidanylidene-3-[1-[5-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-[1-[5-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid Openeye Name: (3Z)-2-oxo-3-[1-[5-[2-(1-piperidyl)ethoxy]indolin-2-yl]ethylidene]indoline-6-carboxylic acid CAS Name: (3Z)-2-oxo-3-[1-[5-[2-(1-piperidinyl)ethoxy]-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid IUPAC Name: (3Z)-2-oxo-3-[1-[5-(2-piperidin-1-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-1H-indole-6-carboxylic acid Traditional Name: (3Z)-2-keto-3-[1-[5-(2-piperidinoethoxy)indolin-2-yl]ethylidene]indoline-6-carboxylic acid Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)C(=O)O)NC1=O)C3CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)C(=O)O)NC1=O)/C3CC4=C(N3)C=CC(=C4)OCCN5CCCCC5

InChI

InChI=1S/C26H29N3O4/c1-16(24-20-7-5-17(26(31)32)14-23(20)28-25(24)30)22-15-18-13-19(6-8-21(18)27-22)33-12-11-29-9-3-2-4-10-29/h5-8,13-14,22,27H,2-4,9-12,15H2,1H3,(H,28,30)(H,31,32)/b24-16-