2-[bis(1H-indol-3-yl)methyl]quinoline

Systemtic Name: 2-[bis(1H-indol-3-yl)methyl]quinoline Openeye Name: 2-[bis(1H-indol-3-yl)methyl]quinoline CAS Name: 2-[bis(1H-indol-3-yl)methyl]quinoline IUPAC Name: 2-[bis(1H-indol-3-yl)methyl]quinoline Traditional Name: 2-[bis(1H-indol-3-yl)methyl]quinoline Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3/c1-4-10-22-17(7-1)13-14-25(29-22)26(20-15-27-23-11-5-2-8-18(20)23)21-16-28-24-12-6-3-9-19(21)24/h1-16,26-28H