N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-chloro-1H-indole-2-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-11-4-5-14-10(6-11)7-15(21-14)17(23)20-12-2-1-3-13(8-12)24-9-16(19)22/h1-8,21H,9H2,(H2,19,22)(H,20,23)