4-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one

Systemtic Name: 4-[1-(3-azanylpropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one Openeye Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one CAS Name: 4-[1-(3-aminopropyl)-3-indolyl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one IUPAC Name: 4-[1-(3-aminopropyl)indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one Traditional Name: 5-[1-(3-aminopropyl)indol-3-yl]-1-(1H-indol-3-yl)-4-phenyl-4-imidazolin-2-one Formula: C28H25N5O MolecularWeight: 447.531

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CNC4=CC=CC=C43)C5=CN(C6=CC=CC=C65)CCCN

InChI

InChI=1S/C28H25N5O/c29-15-8-16-32-18-22(20-11-5-7-14-24(20)32)27-26(19-9-2-1-3-10-19)31-28(34)33(27)25-17-30-23-13-6-4-12-21(23)25/h1-7,9-14,17-18,30H,8,15-16,29H2,(H,31,34)