methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butanoate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-10(2)15(16(20)21-3)18-14(19)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,15,17H,8H2,1-3H3,(H,18,19)