3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-7-phenyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-7-phenyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-7-phenyl-1H-quinoxalin-2-one Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=C(C=C(C=C5)C6=CC=CC=C6)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3CCCN)C4=NC5=C(C=C(C=C5)C6=CC=CC=C6)NC4=O

InChI

InChI=1S/C32H28N4O2/c33-16-7-17-36-20-27(26-14-13-25(19-30(26)36)38-21-22-8-3-1-4-9-22)31-32(37)35-29-18-24(12-15-28(29)34-31)23-10-5-2-6-11-23/h1-6,8-15,18-20H,7,16-17,21,33H2,(H,35,37)