3-[(5-methoxypyridin-2-yl)methyl]-1-(phenylmethyl)indole

Systemtic Name: 3-[(5-methoxypyridin-2-yl)methyl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[(5-methoxy-2-pyridyl)methyl]indole CAS Name: 3-[(5-methoxy-2-pyridinyl)methyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[(5-methoxypyridin-2-yl)methyl]indole Traditional Name: 1-benzyl-3-[(5-methoxy-2-pyridyl)methyl]indole Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-25-20-12-11-19(23-14-20)13-18-16-24(15-17-7-3-2-4-8-17)22-10-6-5-9-21(18)22/h2-12,14,16H,13,15H2,1H3