N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]coumaran-5-carboxamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2/c28-25(19-10-11-24-18(14-19)12-13-29-24)27-15-21(17-6-2-1-3-7-17)22-16-26-23-9-5-4-8-20(22)23/h1-11,14,16,21,26H,12-13,15H2,(H,27,28)