(3-aminophenyl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name: (3-aminophenyl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: (3-aminophenyl) N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoate CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoic acid (3-aminophenyl) ester IUPAC Name: (3-aminophenyl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoic acid (3-aminophenyl) ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC=CC(=C3)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC=CC(=C3)N

InChI

InChI=1S/C18H19N3O3/c1-12(9-13-11-20-17-8-3-2-7-16(13)17)21-18(22)24-23-15-6-4-5-14(19)10-15/h2-8,10-12,20H,9,19H2,1H3,(H,21,22)