N-(4-azanylbutyl)-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-[(3Z)-2-oxidanylidene-3-(3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-5-yl]ethanamide Openeye Name: N-(4-aminobutyl)-2-[(3Z)-2-oxo-3-(3-oxoindolin-2-ylidene)indolin-5-yl]acetamide CAS Name: N-(4-aminobutyl)-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide IUPAC Name: N-(4-aminobutyl)-2-[(3Z)-2-oxo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-5-yl]acetamide Traditional Name: N-(4-aminobutyl)-2-[(3Z)-2-keto-3-(3-ketoindolin-2-ylidene)indolin-5-yl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=C(C=CC(=C4)CC(=O)NCCCCN)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=C(C=CC(=C4)CC(=O)NCCCCN)NC3=O)/N2

InChI

InChI=1S/C22H22N4O3/c23-9-3-4-10-24-18(27)12-13-7-8-17-15(11-13)19(22(29)26-17)20-21(28)14-5-1-2-6-16(14)25-20/h1-2,5-8,11,25H,3-4,9-10,12,23H2,(H,24,27)(H,26,29)/b20-19-