1-[2-[3-(2-azanyl-3-methylperoxy-propyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]-3-methylperoxy-propan-2-amine

Systemtic Name: 1-[2-[3-(2-azanyl-3-methylperoxy-propyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]-3-methylperoxy-propan-2-amine Openeye Name: 1-[2-[3-(2-amino-3-methylperoxy-propyl)-1H-indol-2-yl]indolin-3-yl]-3-methylperoxy-propan-2-amine CAS Name: 1-[2-[3-(2-amino-3-methyldioxypropyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]-3-methyldioxy-2-propanamine IUPAC Name: 1-[2-[3-(2-amino-3-methylperoxypropyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]-3-methylperoxypropan-2-amine Traditional Name: [1-[[2-[3-(2-amino-3-methylperoxy-propyl)indolin-2-yl]-1H-indol-3-yl]methyl]-2-methylperoxy-ethyl]amine Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COOCC(CC1C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)CC(COOC)N)N

Isomeric SMILES

COOCC(CC1C(NC2=CC=CC=C12)C3=C(C4=CC=CC=C4N3)CC(COOC)N)N

InChI

InChI=1S/C24H32N4O4/c1-29-31-13-15(25)11-19-17-7-3-5-9-21(17)27-23(19)24-20(12-16(26)14-32-30-2)18-8-4-6-10-22(18)28-24/h3-10,15-16,19,23,27-28H,11-14,25-26H2,1-2H3