(3-methoxyphenyl)-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methanone Openeye Name: (3-methoxyphenyl)-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methanone CAS Name: (3-methoxyphenyl)-[(3S)-1-[(1-methyl-3-indolyl)methyl]-3-piperidin-1-iumyl]methanone IUPAC Name: (3-methoxyphenyl)-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methanone Traditional Name: (3-methoxyphenyl)-[(3S)-1-[(1-methylindol-3-yl)methyl]piperidin-1-ium-3-yl]methanone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C[NH+]3CCCC(C3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-24-14-19(21-10-3-4-11-22(21)24)16-25-12-6-8-18(15-25)23(26)17-7-5-9-20(13-17)27-2/h3-5,7,9-11,13-14,18H,6,8,12,15-16H2,1-2H3/p+1/t18-/m0/s1