4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl 2-chloranylethanoate

Systemtic Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl 2-chloranylethanoate Openeye Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl 2-chloroacetate CAS Name: 2-chloroacetic acid 4-[[3-(1H-indol-3-yl)propylamino]-oxomethyl]hexyl ester IUPAC Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl 2-chloroacetate Traditional Name: 2-chloroacetic acid 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ester Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c1-2-15(8-6-12-26-19(24)13-21)20(25)22-11-5-7-16-14-23-18-10-4-3-9-17(16)18/h3-4,9-10,14-15,23H,2,5-8,11-13H2,1H3,(H,22,25)