2-(5-aminocarbonyl-9-pentyl-pyrido[3,4-b]indol-4-yl)oxyethanoic acid

Systemtic Name: 2-(5-aminocarbonyl-9-pentyl-pyrido[3,4-b]indol-4-yl)oxyethanoic acid Openeye Name: 2-(5-carbamoyl-9-pentyl-pyrido[3,4-b]indol-4-yl)oxyacetic acid CAS Name: 2-[(5-carbamoyl-9-pentyl-4-pyrido[3,4-b]indolyl)oxy]acetic acid IUPAC Name: 2-(5-carbamoyl-9-pentylpyrido[3,4-b]indol-4-yl)oxyacetic acid Traditional Name: 2-[(9-amyl-5-carbamoyl-$b-carbolin-4-yl)oxy]acetic acid Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC(=C2C3=C(C=NC=C31)OCC(=O)O)C(=O)N

Isomeric SMILES

CCCCCN1C2=CC=CC(=C2C3=C(C=NC=C31)OCC(=O)O)C(=O)N

InChI

InChI=1S/C19H21N3O4/c1-2-3-4-8-22-13-7-5-6-12(19(20)25)17(13)18-14(22)9-21-10-15(18)26-11-16(23)24/h5-7,9-10H,2-4,8,11H2,1H3,(H2,20,25)(H,23,24)