[(2S)-1-(4-aminocarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-aminocarbonylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(4-carbamoyl-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(4-carbamoyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-carbamoylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(4-carbamoylpiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H22N4O2/c18-14(9-12-10-20-15-4-2-1-3-13(12)15)17(23)21-7-5-11(6-8-21)16(19)22/h1-4,10-11,14,20H,5-9,18H2,(H2,19,22)/p+1/t14-/m0/s1