3-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-[bis(phenylmethyl)amino]indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-[bis(phenylmethyl)amino]-3-indolyl]-1H-pyrazino[2,3-g]quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-(dibenzylamino)indol-3-yl]-1H-pyrazino[2,3-g]quinoxalin-2-one Formula: C35H31N7O MolecularWeight: 565.66694

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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=C7C(=C6)N=CC=N7)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=C7C(=C6)N=CC=N7)NC5=O)CCCN

InChI

InChI=1S/C35H31N7O/c36-14-7-17-41-23-28(34-35(43)40-32-20-30-29(19-31(32)39-34)37-15-16-38-30)27-18-26(12-13-33(27)41)42(21-24-8-3-1-4-9-24)22-25-10-5-2-6-11-25/h1-6,8-13,15-16,18-20,23H,7,14,17,21-22,36H2,(H,40,43)