1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-[4-(1H-indol-2-yl)phenyl]piperidin-1-ium-4-carboxamide Formula: C27H32N5O+ MolecularWeight: 442.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCC1=NC(=C(N1)C)C[NH+]2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H31N5O/c1-3-26-28-18(2)25(31-26)17-32-14-12-20(13-15-32)27(33)29-22-10-8-19(9-11-22)24-16-21-6-4-5-7-23(21)30-24/h4-11,16,20,30H,3,12-15,17H2,1-2H3,(H,28,31)(H,29,33)/p+1