1-(4,6-dimethylpyridin-2-yl)-3-(phenylmethyl)indole

Systemtic Name: 1-(4,6-dimethylpyridin-2-yl)-3-(phenylmethyl)indole Openeye Name: 3-benzyl-1-(4,6-dimethyl-2-pyridyl)indole CAS Name: 1-(4,6-dimethyl-2-pyridinyl)-3-(phenylmethyl)indole IUPAC Name: 3-benzyl-1-(4,6-dimethylpyridin-2-yl)indole Traditional Name: 3-benzyl-1-(4,6-dimethyl-2-pyridyl)indole Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N2C=C(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=C1)N2C=C(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2/c1-16-12-17(2)23-22(13-16)24-15-19(14-18-8-4-3-5-9-18)20-10-6-7-11-21(20)24/h3-13,15H,14H2,1-2H3