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

Systemtic Name: 4-(1H-indol-3-yl)-N-phenethyl-piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-phenethyl-piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-phenethyl-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-phenethylpiperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-phenethyl-piperidine-1-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(23-13-10-17-6-2-1-3-7-17)25-14-11-18(12-15-25)20-16-24-21-9-5-4-8-19(20)21/h1-9,16,18,24H,10-15H2,(H,23,26)