methyl (2R)-3-(1H-indol-3-yl)-2-(nonanoylamino)propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-(nonanoylamino)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-(nonanoylamino)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxononylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-(nonanoylamino)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(pelargonylamino)propionic acid methyl ester Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCCCCCCC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C21H30N2O3/c1-3-4-5-6-7-8-13-20(24)23-19(21(25)26-2)14-16-15-22-18-12-10-9-11-17(16)18/h9-12,15,19,22H,3-8,13-14H2,1-2H3,(H,23,24)/t19-/m1/s1