6-[1-(3-aminophenyl)carbonylindol-3-yl]hexanoic acid

Systemtic Name: 6-[1-(3-aminophenyl)carbonylindol-3-yl]hexanoic acid Openeye Name: 6-[1-(3-aminobenzoyl)indol-3-yl]hexanoic acid CAS Name: 6-[1-[(3-aminophenyl)-oxomethyl]-3-indolyl]hexanoic acid IUPAC Name: 6-[1-(3-aminobenzoyl)indol-3-yl]hexanoic acid Traditional Name: 6-[1-(3-aminobenzoyl)indol-3-yl]hexanoic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)N)CCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)N)CCCCCC(=O)O

InChI

InChI=1S/C21H22N2O3/c22-17-9-6-8-15(13-17)21(26)23-14-16(7-2-1-3-12-20(24)25)18-10-4-5-11-19(18)23/h4-6,8-11,13-14H,1-3,7,12,22H2,(H,24,25)