5-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2-methoxy-benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN2O3/c1-27-20-9-8-16(23)13-17(20)22(26)24-14-19(21-7-4-12-28-21)25-11-10-15-5-2-3-6-18(15)25/h2-9,12-13,19H,10-11,14H2,1H3,(H,24,26)