4-(1H-indol-3-yl)-N-prop-2-ynyl-piperidine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-prop-2-ynyl-piperidine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-prop-2-ynyl-piperidine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-prop-2-ynyl-1-piperidinecarboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-prop-2-ynylpiperidine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-propargyl-piperidine-1-carboxamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCNC(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O/c1-2-9-18-17(21)20-10-7-13(8-11-20)15-12-19-16-6-4-3-5-14(15)16/h1,3-6,12-13,19H,7-11H2,(H,18,21)