3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-7,8-dimethyl-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)CCCN

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N=C1C)N=C(C(=O)N3)C4=CN(C5=C4C=C(C=C5)OCC6=CC=CC=C6)CCCN

InChI

InChI=1S/C30H28N6O2/c1-18-19(2)33-25-15-27-26(14-24(25)32-18)34-29(30(37)35-27)23-16-36(12-6-11-31)28-10-9-21(13-22(23)28)38-17-20-7-4-3-5-8-20/h3-5,7-10,13-16H,6,11-12,17,31H2,1-2H3,(H,35,37)