[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 1H-indole-3-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 1H-indole-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O3/c1-3-9-19(16-10-5-4-6-11-16)24-21(25)15(2)27-22(26)18-14-23-20-13-8-7-12-17(18)20/h4-8,10-15,19,23H,3,9H2,1-2H3,(H,24,25)