[3-[[8-[butyl(methyl)amino]-8-oxidanylidene-octyl]-propanoyl-amino]-1H-indol-5-yl] ethanoate

Systemtic Name: [3-[[8-[butyl(methyl)amino]-8-oxidanylidene-octyl]-propanoyl-amino]-1H-indol-5-yl] ethanoate Openeye Name: [3-[[8-[butyl(methyl)amino]-8-oxo-octyl]-propanoyl-amino]-1H-indol-5-yl] acetate CAS Name: acetic acid [3-[[8-[butyl(methyl)amino]-8-oxooctyl]-(1-oxopropyl)amino]-1H-indol-5-yl] ester IUPAC Name: [3-[[8-[butyl(methyl)amino]-8-oxooctyl]-propanoylamino]-1H-indol-5-yl] acetate Traditional Name: acetic acid [3-[[8-[butyl(methyl)amino]-8-keto-octyl]-propionyl-amino]-1H-indol-5-yl] ester Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O4/c1-5-7-16-28(4)26(32)13-11-9-8-10-12-17-29(25(31)6-2)24-19-27-23-15-14-21(18-22(23)24)33-20(3)30/h14-15,18-19,27H,5-13,16-17H2,1-4H3