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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]coumaran-2-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)C2CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3O2)C4=CNC5=CC=CC=C54

InChI

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