2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole

Systemtic Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole Openeye Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole CAS Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole IUPAC Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole Traditional Name: 2-(3-methyl-1H-indol-2-yl)-3-phenyl-1H-indole Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2/c1-15-17-11-5-7-13-19(17)24-22(15)23-21(16-9-3-2-4-10-16)18-12-6-8-14-20(18)25-23/h2-14,24-25H,1H3