4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ethanoate

Systemtic Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ethanoate Openeye Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl acetate CAS Name: acetic acid 4-[[3-(1H-indol-3-yl)propylamino]-oxomethyl]hexyl ester IUPAC Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl acetate Traditional Name: acetic acid 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ester Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC(=O)C)C(=O)NCCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CCCOC(=O)C)C(=O)NCCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H28N2O3/c1-3-16(9-7-13-25-15(2)23)20(24)21-12-6-8-17-14-22-19-11-5-4-10-18(17)19/h4-5,10-11,14,16,22H,3,6-9,12-13H2,1-2H3,(H,21,24)