[1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium

Systemtic Name: [1-[2-(1H-indol-3-yl)ethanoyl]-4-oxidanyl-piperidin-4-yl]methyl-methyl-azanium Openeye Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methyl-methyl-ammonium CAS Name: [4-hydroxy-1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]methyl-methylammonium IUPAC Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]methyl-methylazanium Traditional Name: [4-hydroxy-1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methyl-methyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C[NH2+]CC1(CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H23N3O2/c1-18-12-17(22)6-8-20(9-7-17)16(21)10-13-11-19-15-5-3-2-4-14(13)15/h2-5,11,18-19,22H,6-10,12H2,1H3/p+1