3-(2-indol-1-ylethyl)-5-methyl-1H-indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C=CC4=CC=CC=C43

InChI

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