N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1H-indole-2-carboxamide Openeye Name: 4-chloro-N-quinuclidin-3-yl-1H-indole-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1H-indole-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1H-indole-2-carboxamide Traditional Name: 4-chloro-N-quinuclidin-3-yl-1H-indole-2-carboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C16H18ClN3O/c17-12-2-1-3-13-11(12)8-14(18-13)16(21)19-15-9-20-6-4-10(15)5-7-20/h1-3,8,10,15,18H,4-7,9H2,(H,19,21)