4-[1-(4-aminophenyl)carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-(4-aminophenyl)carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-(4-aminobenzoyl)indol-3-yl]butanoic acid CAS Name: 4-[1-[(4-aminophenyl)-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-(4-aminobenzoyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(4-aminobenzoyl)indol-3-yl]butyric acid Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c20-15-10-8-13(9-11-15)19(24)21-12-14(4-3-7-18(22)23)16-5-1-2-6-17(16)21/h1-2,5-6,8-12H,3-4,7,20H2,(H,22,23)