4-[2-(2-phenylindol-1-yl)ethanoylamino]butanoate

Systemtic Name: 4-[2-(2-phenylindol-1-yl)ethanoylamino]butanoate Openeye Name: 4-[[2-(2-phenylindol-1-yl)acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]butanoate IUPAC Name: 4-[[2-(2-phenylindol-1-yl)acetyl]amino]butanoate Traditional Name: 4-[[2-(2-phenylindol-1-yl)acetyl]amino]butyrate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-19(21-12-6-11-20(24)25)14-22-17-10-5-4-9-16(17)13-18(22)15-7-2-1-3-8-15/h1-5,7-10,13H,6,11-12,14H2,(H,21,23)(H,24,25)/p-1