[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O3/c1-16(22(26)24-14-17-8-3-2-4-9-17)27-21(25)13-7-10-18-15-23-20-12-6-5-11-19(18)20/h5-6,11-12,15-17,23H,2-4,7-10,13-14H2,1H3,(H,24,26)