3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6,7-bis(chloranyl)-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6,7-bis(chloranyl)-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-6,7-dichloro-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-6,7-dichloro-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-6,7-dichloro-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-6,7-dichloro-1-methyl-quinoxalin-2-one Formula: C27H24Cl2N4O2 MolecularWeight: 507.41106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN)Cl)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN)Cl)Cl

InChI

InChI=1S/C27H24Cl2N4O2/c1-32-25-14-22(29)21(28)13-23(25)31-26(27(32)34)20-15-33(11-5-10-30)24-9-8-18(12-19(20)24)35-16-17-6-3-2-4-7-17/h2-4,6-9,12-15H,5,10-11,16,30H2,1H3