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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-1-prop-2-enyl-quinoxalin-2-one Openeye Name: 1-allyl-3-[1-(3-aminopropyl)indol-3-yl]quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-1-prop-2-enyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-1-prop-2-enylquinoxalin-2-one Traditional Name: 1-allyl-3-[1-(3-aminopropyl)indol-3-yl]quinoxalin-2-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-2-13-26-20-11-6-4-9-18(20)24-21(22(26)27)17-15-25(14-7-12-23)19-10-5-3-8-16(17)19/h2-6,8-11,15H,1,7,12-14,23H2