(1-oxidanylpiperidin-4-yl)methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (1-oxidanylpiperidin-4-yl)methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (1-hydroxy-4-piperidyl)methyl N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (1-hydroxy-4-piperidinyl)methyl ester IUPAC Name: (1-hydroxypiperidin-4-yl)methyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid (1-hydroxy-4-piperidyl)methyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)O

Isomeric SMILES

C1CN(CCC1COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)O

InChI

InChI=1S/C18H24N4O4/c19-17(23)16(9-13-10-20-15-4-2-1-3-14(13)15)21-18(24)26-11-12-5-7-22(25)8-6-12/h1-4,10,12,16,20,25H,5-9,11H2,(H2,19,23)(H,21,24)