(3S)-1-(1H-indol-5-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(1H-indol-5-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(1H-indole-5-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1H-indol-5-yl(oxo)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(1H-indole-5-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(1H-indole-5-carbonyl)-N-phenyl-nipecotamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20(23-18-6-2-1-3-7-18)17-5-4-12-24(14-17)21(26)16-8-9-19-15(13-16)10-11-22-19/h1-3,6-11,13,17,22H,4-5,12,14H2,(H,23,25)/t17-/m0/s1