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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-ethyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-ethyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-ethyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-ethylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-ethyl-quinoxalin-2-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=CC=CC=C43)CCCN

InChI

InChI=1S/C21H22N4O/c1-2-25-19-11-6-4-9-17(19)23-20(21(25)26)16-14-24(13-7-12-22)18-10-5-3-8-15(16)18/h3-6,8-11,14H,2,7,12-13,22H2,1H3