[[3-chloranyl-7-ethyl-4-oxidanyl-1-(phenylmethyl)pyrrolo[2,3-c]pyridin-5-yl]carbonylamino] ethanoate

Systemtic Name: [[3-chloranyl-7-ethyl-4-oxidanyl-1-(phenylmethyl)pyrrolo[2,3-c]pyridin-5-yl]carbonylamino] ethanoate Openeye Name: [(1-benzyl-3-chloro-7-ethyl-4-hydroxy-pyrrolo[2,3-c]pyridine-5-carbonyl)amino] acetate CAS Name: acetic acid [[[3-chloro-7-ethyl-4-hydroxy-1-(phenylmethyl)-5-pyrrolo[2,3-c]pyridinyl]-oxomethyl]amino] ester IUPAC Name: [(1-benzyl-3-chloro-7-ethyl-4-hydroxypyrrolo[2,3-c]pyridine-5-carbonyl)amino] acetate Traditional Name: acetic acid [(1-benzyl-3-chloro-7-ethyl-4-hydroxy-pyrrolo[2,3-c]pyridine-5-carbonyl)amino] ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C2=C1N(C=C2Cl)CC3=CC=CC=C3)O)C(=O)NOC(=O)C

Isomeric SMILES

CCC1=NC(=C(C2=C1N(C=C2Cl)CC3=CC=CC=C3)O)C(=O)NOC(=O)C

InChI

InChI=1S/C19H18ClN3O4/c1-3-14-17-15(18(25)16(21-14)19(26)22-27-11(2)24)13(20)10-23(17)9-12-7-5-4-6-8-12/h4-8,10,25H,3,9H2,1-2H3,(H,22,26)