N-butyl-N-methyl-8-[(5-oxidanyl-1H-indol-3-yl)-propanoyl-amino]octanamide

Systemtic Name: N-butyl-N-methyl-8-[(5-oxidanyl-1H-indol-3-yl)-propanoyl-amino]octanamide Openeye Name: N-butyl-8-[(5-hydroxy-1H-indol-3-yl)-propanoyl-amino]-N-methyl-octanamide CAS Name: N-butyl-8-[(5-hydroxy-1H-indol-3-yl)-(1-oxopropyl)amino]-N-methyloctanamide IUPAC Name: N-butyl-8-[(5-hydroxy-1H-indol-3-yl)-propanoylamino]-N-methyloctanamide Traditional Name: N-butyl-8-[(5-hydroxy-1H-indol-3-yl)-propionyl-amino]-N-methyl-caprylamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCCCCCN(C1=CNC2=C1C=C(C=C2)O)C(=O)CC

Isomeric SMILES

CCCCN(C)C(=O)CCCCCCCN(C1=CNC2=C1C=C(C=C2)O)C(=O)CC

InChI

InChI=1S/C24H37N3O3/c1-4-6-15-26(3)24(30)12-10-8-7-9-11-16-27(23(29)5-2)22-18-25-21-14-13-19(28)17-20(21)22/h13-14,17-18,25,28H,4-12,15-16H2,1-3H3