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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-pyrrolidin-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-[oxo(1-pyrrolidinyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(pyrrolidine-1-carbonyl)nipecotamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H37N5O2/c1-32(2)23-13-11-21(12-14-23)25(26-19-30-27-10-4-3-9-24(26)27)18-31-28(35)22-8-7-17-34(20-22)29(36)33-15-5-6-16-33/h3-4,9-14,19,22,25,30H,5-8,15-18,20H2,1-2H3,(H,31,35)