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

Systemtic Name: 3-[4-[3-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-6-carboxamide Openeye Name: 3-[4-[3-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-6-carboxamide CAS Name: 3-[4-[3-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-6-carboxamide IUPAC Name: 3-[4-[3-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-6-carboxamide Traditional Name: 3-[4-[3-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-6-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1)CCCCC2=CNC3=C2C=CC(=C3)C(=O)N)C4=CC=C(C=C4)O

Isomeric SMILES

C1C=CC(C(N1)CCCCC2=CNC3=C2C=CC(=C3)C(=O)N)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27N3O2/c25-24(29)17-9-12-21-18(15-27-23(21)14-17)4-1-2-6-22-20(5-3-13-26-22)16-7-10-19(28)11-8-16/h3,5,7-12,14-15,20,22,26-28H,1-2,4,6,13H2,(H2,25,29)