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

Systemtic Name: 3-[(5-methoxypyridin-2-yl)methyl]-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-3-[(5-methoxy-2-pyridyl)methyl]indoline CAS Name: 3-[(5-methoxy-2-pyridinyl)methyl]-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-3-[(5-methoxypyridin-2-yl)methyl]-2,3-dihydroindole Traditional Name: 1-benzyl-3-[(5-methoxy-2-pyridyl)methyl]indoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1)CC2CN(C3=CC=CC=C23)CC4=CC=CC=C4

Isomeric SMILES

COC1=CN=C(C=C1)CC2CN(C3=CC=CC=C23)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/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/h2-12,14,18H,13,15-16H2,1H3