3-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]propanoic acid

Systemtic Name: 3-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]propanoic acid Openeye Name: 3-[1-(3-amino-2-methyl-3-oxo-propyl)indol-3-yl]propanoic acid CAS Name: 3-[1-(3-amino-2-methyl-3-oxopropyl)-3-indolyl]propanoic acid IUPAC Name: 3-[1-(3-amino-2-methyl-3-oxopropyl)indol-3-yl]propanoic acid Traditional Name: 3-[1-(3-amino-3-keto-2-methyl-propyl)indol-3-yl]propionic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C2=CC=CC=C21)CCC(=O)O)C(=O)N

Isomeric SMILES

CC(CN1C=C(C2=CC=CC=C21)CCC(=O)O)C(=O)N

InChI

InChI=1S/C15H18N2O3/c1-10(15(16)20)8-17-9-11(6-7-14(18)19)12-4-2-3-5-13(12)17/h2-5,9-10H,6-8H2,1H3,(H2,16,20)(H,18,19)