3-[1-(3-azanylpropyl)indol-3-yl]-6-(phenylmethyl)-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-6-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-6-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-6-benzyl-1H-quinoxalin-2-one Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)NC(=O)C(=N3)C4=CN(C5=CC=CC=C54)CCCN

InChI

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