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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N3O/c27-23(24-13-10-18-6-2-1-3-7-18)17-26-14-11-19(12-15-26)21-16-25-22-9-5-4-8-20(21)22/h4-6,8-9,16,19,25H,1-3,7,10-15,17H2,(H,24,27)/p+1