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

Systemtic Name: 3-[4-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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