1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[4-(diethylamino)phenyl]methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[4-(diethylamino)benzyl]-N-[2-(1H-indol-3-yl)ethyl]piperidin-1-ium-4-carboxamide Formula: C27H37N4O+ MolecularWeight: 433.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H36N4O/c1-3-31(4-2)24-11-9-21(10-12-24)20-30-17-14-22(15-18-30)27(32)28-16-13-23-19-29-26-8-6-5-7-25(23)26/h5-12,19,22,29H,3-4,13-18,20H2,1-2H3,(H,28,32)/p+1