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

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6,7-bis(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-6,7-dichloro-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-6,7-dichloro-1H-quinoxalin-2-one Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=CC(=C(C=C5NC4=O)Cl)Cl)CCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3C4=NC5=CC(=C(C=C5NC4=O)Cl)Cl)CCCN

InChI

InChI=1S/C26H22Cl2N4O2/c27-20-12-22-23(13-21(20)28)31-26(33)25(30-22)19-14-32(10-4-9-29)24-8-7-17(11-18(19)24)34-15-16-5-2-1-3-6-16/h1-3,5-8,11-14H,4,9-10,15,29H2,(H,31,33)