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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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