1-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]indole-3-carboxamide CAS Name: 1-methyl-N-[(3S)-1-phenethyl-3-piperidin-1-iumyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[(3S)-1-phenethylpiperidin-1-ium-3-yl]indole-3-carboxamide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CCC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N[C@H]3CCC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-25-17-21(20-11-5-6-12-22(20)25)23(27)24-19-10-7-14-26(16-19)15-13-18-8-3-2-4-9-18/h2-6,8-9,11-12,17,19H,7,10,13-16H2,1H3,(H,24,27)/p+1/t19-/m0/s1