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

Systemtic Name: 3-[2-(3-azanylpropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-3-ium-2-one Openeye Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-3-ium-2-one CAS Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-3-ium-2-one IUPAC Name: 3-[2-(3-aminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-5-phenyl-1H-imidazol-3-ium-2-one Traditional Name: 1-[2-(3-aminopropyl)-1H-indol-3-yl]-1-(1H-indol-3-yl)-4-phenyl-4-imidazolin-1-ium-2-one Formula: C28H26N5O+ MolecularWeight: 448.53894

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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=C(NC6=CC=CC=C65)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](C(=O)N2)(C3=CNC4=CC=CC=C43)C5=C(NC6=CC=CC=C65)CCCN

InChI

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