3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-6-methoxy-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-6-methoxy-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-6-methoxy-1H-quinoxalin-2-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=N2)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

InChI

InChI=1S/C27H26N4O3/c1-33-19-8-10-23-24(15-19)29-26(27(32)30-23)22-16-31(13-5-12-28)25-11-9-20(14-21(22)25)34-17-18-6-3-2-4-7-18/h2-4,6-11,14-16H,5,12-13,17,28H2,1H3,(H,30,32)