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

Systemtic Name: [(2R)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(dimethylamino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [(1R)-2-(dimethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)N(C)C)OC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-12(17(21)19(2)3)22-16(20)10-6-7-13-11-18-15-9-5-4-8-14(13)15/h4-5,8-9,11-12,18H,6-7,10H2,1-3H3/t12-/m1/s1