methyl 3-(1H-indol-3-yl)-2-(pentan-3-ylamino)propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(pentan-3-ylamino)propanoate Openeye Name: methyl 2-(1-ethylpropylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(pentan-3-ylamino)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(pentan-3-ylamino)propanoate Traditional Name: 2-(1-ethylpropylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-13(5-2)19-16(17(20)21-3)10-12-11-18-15-9-7-6-8-14(12)15/h6-9,11,13,16,18-19H,4-5,10H2,1-3H3