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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]indane-5-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]indane-5-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(CCC3)C=C2)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(CCC3)C=C2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O3/c1-32-26-12-6-10-22(27(26)33-2)24(23-16-29-25-11-4-3-9-21(23)25)17-30-28(31)20-14-13-18-7-5-8-19(18)15-20/h3-4,6,9-16,24,29H,5,7-8,17H2,1-2H3,(H,30,31)