N-[1-(1-ethylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[1-(1-ethylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[1-(1-ethyl-2-piperidyl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[1-(1-ethyl-2-piperidinyl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(1-ethylpiperidin-2-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[1-(1-ethyl-2-piperidyl)ethyl]-1H-indole-3-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC1C(C)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1CCCCC1C(C)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c1-3-21-11-7-6-10-17(21)13(2)20-18(22)15-12-19-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17,19H,3,6-7,10-11H2,1-2H3,(H,20,22)