5-phenylmethoxy-3-(pyridin-4-ylmethyl)-1H-indole

Systemtic Name: 5-phenylmethoxy-3-(pyridin-4-ylmethyl)-1H-indole Openeye Name: 5-benzyloxy-3-(4-pyridylmethyl)-1H-indole CAS Name: 5-phenylmethoxy-3-(pyridin-4-ylmethyl)-1H-indole IUPAC Name: 5-phenylmethoxy-3-(pyridin-4-ylmethyl)-1H-indole Traditional Name: 5-benzoxy-3-(4-pyridylmethyl)-1H-indole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC4=CC=NC=C4

InChI

InChI=1S/C21H18N2O/c1-2-4-17(5-3-1)15-24-19-6-7-21-20(13-19)18(14-23-21)12-16-8-10-22-11-9-16/h1-11,13-14,23H,12,15H2