4-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-azanyl-2-methyl-3-oxidanylidene-propyl)indol-3-yl]butanoic acid Openeye Name: 4-[1-(3-amino-2-methyl-3-oxo-propyl)indol-3-yl]butanoic acid CAS Name: 4-[1-(3-amino-2-methyl-3-oxopropyl)-3-indolyl]butanoic acid IUPAC Name: 4-[1-(3-amino-2-methyl-3-oxopropyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(3-amino-3-keto-2-methyl-propyl)indol-3-yl]butyric acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(16(17)21)9-18-10-12(5-4-8-15(19)20)13-6-2-3-7-14(13)18/h2-3,6-7,10-11H,4-5,8-9H2,1H3,(H2,17,21)(H,19,20)