5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

Systemtic Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Openeye Name: 5-benzyloxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole CAS Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole IUPAC Name: 5-phenylmethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Traditional Name: 5-benzoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-4-15(5-3-1)14-23-17-6-7-20-18(12-17)19(13-22-20)16-8-10-21-11-9-16/h1-8,12-13,21-22H,9-11,14H2