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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(14-16-15-23-20-9-5-4-8-19(16)20)24-18-10-12-26(13-11-18)22(28)25-17-6-2-1-3-7-17/h1-9,15,18,23H,10-14H2,(H,24,27)(H,25,28)