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

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-1H-quinoxalin-2-one Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H24N4O2/c27-13-6-14-30-16-21(25-26(31)29-23-10-5-4-9-22(23)28-25)20-12-11-19(15-24(20)30)32-17-18-7-2-1-3-8-18/h1-5,7-12,15-16H,6,13-14,17,27H2,(H,29,31)