2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(ethylcarbamoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C16H19N3O3/c1-2-17-16(22)18-8-7-14-12(9-18)11-5-3-4-6-13(11)19(14)10-15(20)21/h3-6H,2,7-10H2,1H3,(H,17,22)(H,20,21)