5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole CAS Name: 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 5-methyl-3-[(5-methyl-1H-indol-3-yl)methyl]-1H-indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)C

InChI

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