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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(2-furyl)acrylamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C=CC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/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/h3-15,17,22,26H,16H2,1-2H3,(H,27,29)/t22-/m0/s1