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

Systemtic Name: 4-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 4-[1-(3-aminopropyl)-3-indolyl]-3-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[1-(3-aminopropyl)indol-3-yl]-1-(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)N3C(=CNC3=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

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

InChI

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