1-[2-(1H-indol-3-yl)ethyl]-5-methyl-indole

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-indole Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-indole CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methylindole IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methylindole Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-5-methyl-indole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2/c1-14-6-7-19-15(12-14)8-10-21(19)11-9-16-13-20-18-5-3-2-4-17(16)18/h2-8,10,12-13,20H,9,11H2,1H3