N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H30N3O+ MolecularWeight: 352.4931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CCCC1)C(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O/c1-2-25(18-7-3-4-8-18)22(26)16-24-13-11-17(12-14-24)20-15-23-21-10-6-5-9-19(20)21/h5-7,9-10,15,17,23H,2-4,8,11-14,16H2,1H3/p+1