(2S)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-3-methyl-butanoic acid

Systemtic Name: (2S)-2-[2-(5-methoxyindol-1-yl)ethanoylamino]-3-methyl-butanoic acid Openeye Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-methyl-butanoic acid CAS Name: (2S)-2-[[2-(5-methoxy-1-indolyl)-1-oxoethyl]amino]-3-methylbutanoic acid IUPAC Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-methylbutanoic acid Traditional Name: (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]-3-methyl-butyric acid Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)CN1C=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C16H20N2O4/c1-10(2)15(16(20)21)17-14(19)9-18-7-6-11-8-12(22-3)4-5-13(11)18/h4-8,10,15H,9H2,1-3H3,(H,17,19)(H,20,21)/t15-/m0/s1