N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-2-furamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18ClN3O3/c23-15-7-8-18-17(12-15)14(13-25-18)9-10-24-21(27)16-4-1-2-5-19(16)26-22(28)20-6-3-11-29-20/h1-8,11-13,25H,9-10H2,(H,24,27)(H,26,28)