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

Systemtic Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl benzoate Openeye Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl benzoate CAS Name: benzoic acid 4-[[3-(1H-indol-3-yl)propylamino]-oxomethyl]hexyl ester IUPAC Name: 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl benzoate Traditional Name: benzoic acid 4-[3-(1H-indol-3-yl)propylcarbamoyl]hexyl ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC(=O)C1=CC=CC=C1)C(=O)NCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CCCOC(=O)C1=CC=CC=C1)C(=O)NCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C25H30N2O3/c1-2-19(13-9-17-30-25(29)20-10-4-3-5-11-20)24(28)26-16-8-12-21-18-27-23-15-7-6-14-22(21)23/h3-7,10-11,14-15,18-19,27H,2,8-9,12-13,16-17H2,1H3,(H,26,28)