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

Systemtic Name: 3-[4-[3-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[3-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide CAS Name: 3-[4-[3-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[3-(3-hydroxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[3-(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=CC(C(N1)CCCCC2=CNC3=C2C=C(C=C3)C(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

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

InChI

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