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

Systemtic Name: N-butyl-8-[(5-methoxy-1H-indol-3-yl)-propanoyl-amino]-N-methyl-octanamide Openeye Name: N-butyl-8-[(5-methoxy-1H-indol-3-yl)-propanoyl-amino]-N-methyl-octanamide CAS Name: N-butyl-8-[(5-methoxy-1H-indol-3-yl)-(1-oxopropyl)amino]-N-methyloctanamide IUPAC Name: N-butyl-8-[(5-methoxy-1H-indol-3-yl)-propanoylamino]-N-methyloctanamide Traditional Name: N-butyl-8-[(5-methoxy-1H-indol-3-yl)-propionyl-amino]-N-methyl-caprylamide Formula: C25H39N3O3 MolecularWeight: 429.59546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O3/c1-5-7-16-27(3)25(30)13-11-9-8-10-12-17-28(24(29)6-2)23-19-26-22-15-14-20(31-4)18-21(22)23/h14-15,18-19,26H,5-13,16-17H2,1-4H3