4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]amino]pentanoate

Systemtic Name: 4-oxidanylidene-5-[[1-(phenylmethyl)indol-3-yl]amino]pentanoate Openeye Name: 5-[(1-benzylindol-3-yl)amino]-4-oxo-pentanoate CAS Name: 4-oxo-5-[[1-(phenylmethyl)-3-indolyl]amino]pentanoate IUPAC Name: 5-[(1-benzylindol-3-yl)amino]-4-oxopentanoate Traditional Name: 5-[(1-benzylindol-3-yl)amino]-4-keto-valerate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)NCC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)NCC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-16(10-11-20(24)25)12-21-18-14-22(13-15-6-2-1-3-7-15)19-9-5-4-8-17(18)19/h1-9,14,21H,10-13H2,(H,24,25)/p-1