N-(4-oxidanylbutyl)-2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-oxidanylbutyl)-2-[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(4-hydroxybutyl)-2-[3-[(E)-(2-oxoindolin-3-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(4-hydroxybutyl)-2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(4-hydroxybutyl)-2-[3-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(4-hydroxybutyl)-2-[3-[(E)-(2-ketoindolin-3-ylidene)methyl]indol-1-yl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NCCCCO)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CN(C4=CC=CC=C43)CC(=O)NCCCCO)/C(=O)N2

InChI

InChI=1S/C23H23N3O3/c27-12-6-5-11-24-22(28)15-26-14-16(17-7-2-4-10-21(17)26)13-19-18-8-1-3-9-20(18)25-23(19)29/h1-4,7-10,13-14,27H,5-6,11-12,15H2,(H,24,28)(H,25,29)/b19-13+