N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-5-ethanoyl-N,2,4-trimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-5-ethanoyl-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-[(3S)-1-indan-2-ylpiperidin-1-ium-3-yl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N(C)C2CCC[NH+](C2)C3CC4=CC=CC=C4C3)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N(C)[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3)C)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-15-22(16(2)25-23(15)17(3)28)24(29)26(4)20-10-7-11-27(14-20)21-12-18-8-5-6-9-19(18)13-21/h5-6,8-9,20-21,25H,7,10-14H2,1-4H3/p+1/t20-/m0/s1