3-[bis(1H-indol-3-yl)methylidene]indol-1-ium

Systemtic Name: 3-[bis(1H-indol-3-yl)methylidene]indol-1-ium Openeye Name: 3-[bis(1H-indol-3-yl)methylene]indol-1-ium CAS Name: 3-[bis(1H-indol-3-yl)methylidene]indol-1-ium IUPAC Name: 3-[bis(1H-indol-3-yl)methylidene]indol-1-ium Traditional Name: 3-[bis(1H-indol-3-yl)methylene]indol-1-ium Formula: C25H18N3+ MolecularWeight: 360.43052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=C3C=[NH+]C4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=C3C=[NH+]C4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H17N3/c1-4-10-22-16(7-1)19(13-26-22)25(20-14-27-23-11-5-2-8-17(20)23)21-15-28-24-12-6-3-9-18(21)24/h1-15,26-27H/p+1