2-[1-(3-aminophenyl)carbonylindol-3-yl]pentanoic acid

Systemtic Name: 2-[1-(3-aminophenyl)carbonylindol-3-yl]pentanoic acid Openeye Name: 2-[1-(3-aminobenzoyl)indol-3-yl]pentanoic acid CAS Name: 2-[1-[(3-aminophenyl)-oxomethyl]-3-indolyl]pentanoic acid IUPAC Name: 2-[1-(3-aminobenzoyl)indol-3-yl]pentanoic acid Traditional Name: 2-[1-(3-aminobenzoyl)indol-3-yl]valeric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

CCCC(C1=CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C20H20N2O3/c1-2-6-16(20(24)25)17-12-22(18-10-4-3-9-15(17)18)19(23)13-7-5-8-14(21)11-13/h3-5,7-12,16H,2,6,21H2,1H3,(H,24,25)