5-phenylmethoxy-1-(pyridin-4-ylmethyl)-2,3-dihydroindole

Systemtic Name: 5-phenylmethoxy-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Openeye Name: 5-benzyloxy-1-(4-pyridylmethyl)indoline CAS Name: 5-phenylmethoxy-1-(pyridin-4-ylmethyl)-2,3-dihydroindole IUPAC Name: 5-phenylmethoxy-1-(pyridin-4-ylmethyl)-2,3-dihydroindole Traditional Name: 5-benzoxy-1-(4-pyridylmethyl)indoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C21H20N2O/c1-2-4-18(5-3-1)16-24-20-6-7-21-19(14-20)10-13-23(21)15-17-8-11-22-12-9-17/h1-9,11-12,14H,10,13,15-16H2