3-[1-(3-azanylpropyl)-2-phenyl-indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-2-phenyl-indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-2-phenyl-indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-2-phenyl-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-2-phenylindol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-2-phenyl-indol-3-yl]-1H-quinoxalin-2-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCCN)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCCN)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H22N4O/c26-15-8-16-29-21-14-7-4-11-18(21)22(24(29)17-9-2-1-3-10-17)23-25(30)28-20-13-6-5-12-19(20)27-23/h1-7,9-14H,8,15-16,26H2,(H,28,30)