N3-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N3-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[2-phenyl-2-(2-phenyl-1H-indol-3-yl)ethyl]piperidine-1,3-dicarboxamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)N)C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)N)C(=O)NCC(C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c30-29(35)33-17-9-14-22(19-33)28(34)31-18-24(20-10-3-1-4-11-20)26-23-15-7-8-16-25(23)32-27(26)21-12-5-2-6-13-21/h1-8,10-13,15-16,22,24,32H,9,14,17-19H2,(H2,30,35)(H,31,34)