3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)-2,3-dihydroindole

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-(4-pyridylmethyl)indoline CAS Name: 3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)-2,3-dihydroindole IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Traditional Name: 3-p-anisyl-1-(4-pyridylmethyl)indoline Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-25-20-8-6-17(7-9-20)14-19-16-24(15-18-10-12-23-13-11-18)22-5-3-2-4-21(19)22/h2-13,19H,14-16H2,1H3