2-[1-(3-azanylpropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one

Systemtic Name: 2-[1-(3-azanylpropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Openeye Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one CAS Name: 2-[1-(3-aminopropyl)-3-indolyl]-4H-benzo[f]quinoxalin-3-one IUPAC Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Traditional Name: 2-[1-(3-aminopropyl)indol-3-yl]-4H-benzo[f]quinoxalin-3-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C(=O)N3)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C23H20N4O/c24-12-5-13-27-14-18(17-8-3-4-9-20(17)27)22-23(28)25-19-11-10-15-6-1-2-7-16(15)21(19)26-22/h1-4,6-11,14H,5,12-13,24H2,(H,25,28)