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

Systemtic Name: 4-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Openeye Name: 4-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one CAS Name: 4-[1-[3-(dimethylamino)propyl]-3-indolyl]-3-(1H-indol-3-yl)-1H-imidazol-2-one IUPAC Name: 4-[1-[3-(dimethylamino)propyl]indol-3-yl]-3-(1H-indol-3-yl)-1H-imidazol-2-one Traditional Name: 5-[1-[3-(dimethylamino)propyl]indol-3-yl]-1-(1H-indol-3-yl)-4-imidazolin-2-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)C3=CNC(=O)N3C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O/c1-27(2)12-7-13-28-16-19(17-8-4-6-11-21(17)28)23-15-26-24(30)29(23)22-14-25-20-10-5-3-9-18(20)22/h3-6,8-11,14-16,25H,7,12-13H2,1-2H3,(H,26,30)