5-chloranyl-N-[2-[[2-(2-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[[2-(2-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-[2-(2-hydroxyethyl)anilino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-[2-(2-hydroxyethyl)anilino]-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-[2-(2-hydroxyethyl)anilino]-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-[2-(2-hydroxyethyl)anilino]-2-keto-ethyl]-1H-indole-2-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCO)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCO)NC(=O)CNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-14-5-6-16-13(9-14)10-17(22-16)19(26)21-11-18(25)23-15-4-2-1-3-12(15)7-8-24/h1-6,9-10,22,24H,7-8,11H2,(H,21,26)(H,23,25)