2-(2,3-dihydro-1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)ethanoic acid Openeye Name: 2-indolin-3-yl-2-(1-naphthylcarbamoylamino)acetic acid CAS Name: 2-(2,3-dihydro-1H-indol-3-yl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)-2-(naphthalen-1-ylcarbamoylamino)acetic acid Traditional Name: 2-indolin-3-yl-2-(1-naphthylcarbamoylamino)acetic acid Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C(C(=O)O)NC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C(C(=O)O)NC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c25-20(26)19(16-12-22-17-10-4-3-9-15(16)17)24-21(27)23-18-11-5-7-13-6-1-2-8-14(13)18/h1-11,16,19,22H,12H2,(H,25,26)(H2,23,24,27)