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

Systemtic Name: 3-[4-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(4-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c25-24(29)18-7-10-23-22(14-18)19(15-27-23)3-1-2-4-20-13-17(11-12-26-20)16-5-8-21(28)9-6-16/h5-11,14-15,20,26-28H,1-4,12-13H2,(H2,25,29)