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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-butyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-butyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-butyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-butylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-butyl-quinoxalin-2-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C23H26N4O/c1-2-3-15-27-21-12-7-5-10-19(21)25-22(23(27)28)18-16-26(14-8-13-24)20-11-6-4-9-17(18)20/h4-7,9-12,16H,2-3,8,13-15,24H2,1H3