N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]coumaran-2-carboxamide Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21ClN2O2/c26-21-10-4-2-8-17(21)19(20-14-27-22-11-5-3-9-18(20)22)15-28-25(29)24-13-16-7-1-6-12-23(16)30-24/h1-12,14,19,24,27H,13,15H2,(H,28,29)