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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 1-[1-(3-aminopropyl)indol-3-yl]-5-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CNC(=O)N3C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C22H21N5O/c23-10-5-11-26-14-21(16-7-2-4-9-19(16)26)27-20(13-25-22(27)28)17-12-24-18-8-3-1-6-15(17)18/h1-4,6-9,12-14,24H,5,10-11,23H2,(H,25,28)