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

Systemtic Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)methyl]-1H-indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2/c1-12-16(14-7-3-5-9-18(14)20-12)11-17-13(2)21-19-10-6-4-8-15(17)19/h3-10,20-21H,11H2,1-2H3