1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline

Systemtic Name: 1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline Openeye Name: 1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline CAS Name: 1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline IUPAC Name: 1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline Traditional Name: 1-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)C)N5C=CCC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C(C3=CNC4=C3C=C(C=C4)C)N5C=CCC6=CC=CC=C65

InChI

InChI=1S/C28H25N3/c1-18-9-11-25-21(14-18)23(16-29-25)28(24-17-30-26-12-10-19(2)15-22(24)26)31-13-5-7-20-6-3-4-8-27(20)31/h3-6,8-17,28-30H,7H2,1-2H3