5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]oxazole-4-carboxylic acid CAS Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-4-oxazolecarboxylic acid IUPAC Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 5-(1H-indol-3-yl)-2-[(3S)-3-methylpentyl]oxazole-4-carboxylic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC[C@H](C)CCC1=NC(=C(O1)C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H20N2O3/c1-3-11(2)8-9-15-20-16(18(21)22)17(23-15)13-10-19-14-7-5-4-6-12(13)14/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,21,22)/t11-/m0/s1