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

Systemtic Name: 5-phenylmethoxy-3-(pyridin-3-ylmethyl)-1H-indole Openeye Name: 5-benzyloxy-3-(3-pyridylmethyl)-1H-indole CAS Name: 5-phenylmethoxy-3-(3-pyridinylmethyl)-1H-indole IUPAC Name: 5-phenylmethoxy-3-(pyridin-3-ylmethyl)-1H-indole Traditional Name: 5-benzoxy-3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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