[3-(2-azanylethyl)-1H-indol-5-yl] 2-phenylethaneperoxoate

Systemtic Name: [3-(2-azanylethyl)-1H-indol-5-yl] 2-phenylethaneperoxoate Openeye Name: [3-(2-aminoethyl)-1H-indol-5-yl] 2-phenylperoxyacetate CAS Name: 2-phenylethaneperoxoic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] 2-phenylethaneperoxoate Traditional Name: 2-phenylperacetic acid [3-(2-aminoethyl)-1H-indol-5-yl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H18N2O3/c19-9-8-14-12-20-17-7-6-15(11-16(14)17)22-23-18(21)10-13-4-2-1-3-5-13/h1-7,11-12,20H,8-10,19H2