4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-25(20-12-16-30(17-13-20)26(32)28-21-6-2-1-3-7-21)29-14-10-19(11-15-29)23-18-27-24-9-5-4-8-22(23)24/h1-10,18,20,27H,11-17H2,(H,28,32)