4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-2-phenyl-pentanoate

Systemtic Name: 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-2-phenyl-pentanoate Openeye Name: 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxo-2-phenyl-pentanoate CAS Name: 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxo-2-phenylpentanoate IUPAC Name: 4-benzamido-5-(1H-indol-3-yl)-2-methyl-3-oxo-2-phenylpentanoate Traditional Name: 4-benzamido-5-(1H-indol-3-yl)-3-keto-2-methyl-2-phenyl-valerate Formula: C27H23N2O4- MolecularWeight: 439.48252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C27H24N2O4/c1-27(26(32)33,20-12-6-3-7-13-20)24(30)23(29-25(31)18-10-4-2-5-11-18)16-19-17-28-22-15-9-8-14-21(19)22/h2-15,17,23,28H,16H2,1H3,(H,29,31)(H,32,33)/p-1