5,6-dimethyl-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole

Systemtic Name: 5,6-dimethyl-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Openeye Name: 5,6-dimethyl-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole CAS Name: 5,6-dimethyl-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole IUPAC Name: 5,6-dimethyl-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Traditional Name: 5,6-dimethyl-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole Formula: C23H28N2S MolecularWeight: 364.54682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4)C

InChI

InChI=1S/C23H28N2S/c1-16-12-21-19(15-25-22(21)13-17(16)2)6-3-4-7-20-14-18(9-10-24-20)23-8-5-11-26-23/h5,8-9,11-13,15,20,24-25H,3-4,6-7,10,14H2,1-2H3