3-(1H-indol-3-yl)-4-[1-(3-oxidanylpropyl)indol-3-yl]-1H-imidazol-2-one

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-(3-oxidanylpropyl)indol-3-yl]-1H-imidazol-2-one Openeye Name: 4-[1-(3-hydroxypropyl)indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 4-[1-(3-hydroxypropyl)-3-indolyl]-3-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 4-[1-(3-hydroxypropyl)indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[1-(3-hydroxypropyl)indol-3-yl]-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CCCO

InChI

InChI=1S/C22H20N4O2/c27-11-5-10-25-14-17(15-6-2-4-9-19(15)25)21-13-24-22(28)26(21)20-12-23-18-8-3-1-7-16(18)20/h1-4,6-9,12-14,23,27H,5,10-11H2,(H,24,28)