N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-[2-furanyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-furoyl)isonipecotamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2CCN(CC2)C(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H32N4O3/c1-32(2)22-11-9-20(10-12-22)24(25-19-30-26-7-4-3-6-23(25)26)18-31-28(34)21-13-15-33(16-14-21)29(35)27-8-5-17-36-27/h3-12,17,19,21,24,30H,13-16,18H2,1-2H3,(H,31,34)/t24-/m0/s1