4-oxidanylidene-4-[[3-(2-oxidanyl-2-oxidanylidene-1-piperidin-1-yl-ethyl)-1H-indol-6-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[3-(2-oxidanyl-2-oxidanylidene-1-piperidin-1-yl-ethyl)-1H-indol-6-yl]amino]butanoic acid Openeye Name: 4-[[3-[2-hydroxy-2-oxo-1-(1-piperidyl)ethyl]-1H-indol-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-hydroxy-2-oxo-1-(1-piperidinyl)ethyl]-1H-indol-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(2-hydroxy-2-oxo-1-piperidin-1-ylethyl)-1H-indol-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(2-hydroxy-2-keto-1-piperidino-ethyl)-1H-indol-6-yl]amino]-4-keto-butyric acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)CCC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)NC(=O)CCC(=O)O)C(=O)O

InChI

InChI=1S/C19H23N3O5/c23-16(6-7-17(24)25)21-12-4-5-13-14(11-20-15(13)10-12)18(19(26)27)22-8-2-1-3-9-22/h4-5,10-11,18,20H,1-3,6-9H2,(H,21,23)(H,24,25)(H,26,27)