3-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-7-phenyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-7-phenyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-[bis(phenylmethyl)amino]-3-indolyl]-7-phenyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Formula: C39H35N5O MolecularWeight: 589.7281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C5=NC6=C(C=C(C=C6)C7=CC=CC=C7)NC5=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4C5=NC6=C(C=C(C=C6)C7=CC=CC=C7)NC5=O)CCCN

InChI

InChI=1S/C39H35N5O/c40-21-10-22-43-27-34(38-39(45)42-36-23-31(17-19-35(36)41-38)30-15-8-3-9-16-30)33-24-32(18-20-37(33)43)44(25-28-11-4-1-5-12-28)26-29-13-6-2-7-14-29/h1-9,11-20,23-24,27H,10,21-22,25-26,40H2,(H,42,45)