3-(1H-indol-3-yl)-2-oxidanylidene-4-[1-(3-oxidanylpropyl)indol-3-yl]-1H-imidazole-5-carbonitrile

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanylidene-4-[1-(3-oxidanylpropyl)indol-3-yl]-1H-imidazole-5-carbonitrile Openeye Name: 4-[1-(3-hydroxypropyl)indol-3-yl]-3-(1H-indol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[1-(3-hydroxypropyl)-3-indolyl]-3-(1H-indol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[1-(3-hydroxypropyl)indol-3-yl]-3-(1H-indol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[1-(3-hydroxypropyl)indol-3-yl]-1-(1H-indol-3-yl)-2-keto-4-imidazoline-4-carbonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=C(NC3=O)C#N)C4=CN(C5=CC=CC=C54)CCCO

InChI

InChI=1S/C23H19N5O2/c24-12-19-22(17-14-27(10-5-11-29)20-9-4-2-6-15(17)20)28(23(30)26-19)21-13-25-18-8-3-1-7-16(18)21/h1-4,6-9,13-14,25,29H,5,10-11H2,(H,26,30)