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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-benzyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-benzylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-benzyl-quinoxalin-2-one Formula: C26H24N4O MolecularWeight: 408.49496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C26H24N4O/c27-15-8-16-29-18-21(20-11-4-6-13-23(20)29)25-26(31)30(17-19-9-2-1-3-10-19)24-14-7-5-12-22(24)28-25/h1-7,9-14,18H,8,15-17,27H2