4-[3-(3-aminophenyl)carbonyl-2-methyl-indol-1-yl]butanoic acid

Systemtic Name: 4-[3-(3-aminophenyl)carbonyl-2-methyl-indol-1-yl]butanoic acid Openeye Name: 4-[3-(3-aminobenzoyl)-2-methyl-indol-1-yl]butanoic acid CAS Name: 4-[3-[(3-aminophenyl)-oxomethyl]-2-methyl-1-indolyl]butanoic acid IUPAC Name: 4-[3-(3-aminobenzoyl)-2-methylindol-1-yl]butanoic acid Traditional Name: 4-[3-(3-aminobenzoyl)-2-methyl-indol-1-yl]butyric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCC(=O)O)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCC(=O)O)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H20N2O3/c1-13-19(20(25)14-6-4-7-15(21)12-14)16-8-2-3-9-17(16)22(13)11-5-10-18(23)24/h2-4,6-9,12H,5,10-11,21H2,1H3,(H,23,24)