4-(1H-indol-3-yl)-N-naphthalen-1-yl-piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-naphthalen-1-yl-piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-naphthyl)piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-(1-naphthalenyl)-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-naphthalen-1-ylpiperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-naphthyl)piperidine-1-carboxamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O/c28-24(26-23-11-5-7-17-6-1-2-8-19(17)23)27-14-12-18(13-15-27)21-16-25-22-10-4-3-9-20(21)22/h1-11,16,18,25H,12-15H2,(H,26,28)