(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C26H30N5O+ MolecularWeight: 428.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H29N5O/c1-2-31-14-12-27-25(31)18-30-13-6-9-21(17-30)26(32)28-22-10-5-8-19(15-22)24-16-20-7-3-4-11-23(20)29-24/h3-5,7-8,10-12,14-16,21,29H,2,6,9,13,17-18H2,1H3,(H,28,32)/p+1/t21-/m0/s1