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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N)CCCC(=O)O

InChI

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