N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-5-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-5-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-5-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]coumaran-5-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)OCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c1-30(2)21-10-7-18(8-11-21)23(24-17-28-25-6-4-3-5-22(24)25)16-29-27(31)20-9-12-26-19(15-20)13-14-32-26/h3-12,15,17,23,28H,13-14,16H2,1-2H3,(H,29,31)