7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide

Systemtic Name: 7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide Openeye Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide CAS Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide IUPAC Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenylheptanamide Traditional Name: 7-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-phenyl-enanthamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCNCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C23H29N3O2/c27-20-11-12-22-21(16-20)18(17-25-22)13-15-24-14-7-2-1-6-10-23(28)26-19-8-4-3-5-9-19/h3-5,8-9,11-12,16-17,24-25,27H,1-2,6-7,10,13-15H2,(H,26,28)