3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(thiophen-2-ylmethoxy)-1H-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(thiophen-2-ylmethoxy)-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-thienylmethoxy)-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(thiophen-2-ylmethoxy)-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(thiophen-2-ylmethoxy)-1H-indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-thenyloxy)-1H-indole Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CS4

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OCC4=CC=CS4

InChI

InChI=1S/C19H20N2OS/c1-21-8-6-14(7-9-21)18-12-20-19-5-4-15(11-17(18)19)22-13-16-3-2-10-23-16/h2-6,10-12,20H,7-9,13H2,1H3