6-methoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole

Systemtic Name: 6-methoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Openeye Name: 6-methoxy-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole CAS Name: 6-methoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole IUPAC Name: 6-methoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Traditional Name: 6-methoxy-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4

InChI

InChI=1S/C22H26N2OS/c1-25-19-8-9-20-17(15-24-21(20)14-19)5-2-3-6-18-13-16(10-11-23-18)22-7-4-12-26-22/h4,7-10,12,14-15,18,23-24H,2-3,5-6,11,13H2,1H3