4-[[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]carbamoyl]hexyl ethanoate

Systemtic Name: 4-[[3-(1H-indol-3-yl)-3-oxidanylidene-propyl]carbamoyl]hexyl ethanoate Openeye Name: 4-[[3-(1H-indol-3-yl)-3-oxo-propyl]carbamoyl]hexyl acetate CAS Name: acetic acid 4-[[[3-(1H-indol-3-yl)-3-oxopropyl]amino]-oxomethyl]hexyl ester IUPAC Name: 4-[[3-(1H-indol-3-yl)-3-oxopropyl]carbamoyl]hexyl acetate Traditional Name: acetic acid 4-[[3-(1H-indol-3-yl)-3-keto-propyl]carbamoyl]hexyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOC(=O)C)C(=O)NCCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CCCOC(=O)C)C(=O)NCCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H26N2O4/c1-3-15(7-6-12-26-14(2)23)20(25)21-11-10-19(24)17-13-22-18-9-5-4-8-16(17)18/h4-5,8-9,13,15,22H,3,6-7,10-12H2,1-2H3,(H,21,25)