methyl 3-(2,3-dihydro-1H-indol-3-yl)-2-(2-propylpentanoylamino)propanoate

Systemtic Name: methyl 3-(2,3-dihydro-1H-indol-3-yl)-2-(2-propylpentanoylamino)propanoate Openeye Name: methyl 3-indolin-3-yl-2-(2-propylpentanoylamino)propanoate CAS Name: 3-(2,3-dihydro-1H-indol-3-yl)-2-[(1-oxo-2-propylpentyl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydro-1H-indol-3-yl)-2-(2-propylpentanoylamino)propanoate Traditional Name: 3-indolin-3-yl-2-(2-propylpentanoylamino)propionic acid methyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC(CC1CNC2=CC=CC=C12)C(=O)OC

Isomeric SMILES

CCCC(CCC)C(=O)NC(CC1CNC2=CC=CC=C12)C(=O)OC

InChI

InChI=1S/C20H30N2O3/c1-4-8-14(9-5-2)19(23)22-18(20(24)25-3)12-15-13-21-17-11-7-6-10-16(15)17/h6-7,10-11,14-15,18,21H,4-5,8-9,12-13H2,1-3H3,(H,22,23)