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3-(1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)butanoic acid

3-(1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)butanoic acid

Systemtic Name:3-(1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)butanoic acid
Openeye Name:3-(1H-indol-3-yl)-2-(1-naphthylcarbamoylamino)butanoic acid
CAS Name:3-(1H-indol-3-yl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]butanoic acid
IUPAC Name:3-(1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)butanoic acid
Traditional Name:3-(1H-indol-3-yl)-2-(1-naphthylcarbamoylamino)butyric acid
Formula: C23H21N3O3
MolecularWeight: 387.43114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)O)NC(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C23H21N3O3/c1-14(18-13-24-19-11-5-4-10-17(18)19)21(22(27)28)26-23(29)25-20-12-6-8-15-7-2-3-9-16(15)20/h2-14,21,24H,1H3,(H,27,28)(H2,25,26,29)


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