1-[(2-hydroxyphenyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(2-hydroxyphenyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-hydroxyphenyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-salicyl-isonipecotamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5O

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3)CC5=CC=CC=C5O

InChI

InChI=1S/C27H27N3O2/c31-26-11-4-2-7-22(26)18-30-14-12-19(13-15-30)27(32)28-23-9-5-8-20(16-23)25-17-21-6-1-3-10-24(21)29-25/h1-11,16-17,19,29,31H,12-15,18H2,(H,28,32)