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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCC(=O)O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCC(=O)O)C(=O)C3=CC=C(C=C3)N

InChI

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