1H-indol-3-ylmethyl 3-methoxy-2-[6-oxidanylidene-6-(propylamino)hexan-3-yl]benzoate

Systemtic Name: 1H-indol-3-ylmethyl 3-methoxy-2-[6-oxidanylidene-6-(propylamino)hexan-3-yl]benzoate Openeye Name: 1H-indol-3-ylmethyl 2-[1-ethyl-4-oxo-4-(propylamino)butyl]-3-methoxy-benzoate CAS Name: 3-methoxy-2-[6-oxo-6-(propylamino)hexan-3-yl]benzoic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl 3-methoxy-2-[6-oxo-6-(propylamino)hexan-3-yl]benzoate Traditional Name: 2-[1-ethyl-4-keto-4-(propylamino)butyl]-3-methoxy-benzoic acid 1H-indol-3-ylmethyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(CC)C1=C(C=CC=C1OC)C(=O)OCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CCC(CC)C1=C(C=CC=C1OC)C(=O)OCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H32N2O4/c1-4-15-27-24(29)14-13-18(5-2)25-21(10-8-12-23(25)31-3)26(30)32-17-19-16-28-22-11-7-6-9-20(19)22/h6-12,16,18,28H,4-5,13-15,17H2,1-3H3,(H,27,29)