N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-yl)propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furyl)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furanyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-yl)propanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O2/c1-28(2)19-11-9-18(10-12-19)22(23-17-26-24-8-4-3-7-21(23)24)16-27-25(29)14-13-20-6-5-15-30-20/h3-12,15,17,22,26H,13-14,16H2,1-2H3,(H,27,29)