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

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-6-methoxy-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-6-methoxy-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-6-methoxy-1-methyl-quinoxalin-2-one Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C(C1=O)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN

InChI

InChI=1S/C28H28N4O3/c1-31-25-12-10-20(34-2)15-24(25)30-27(28(31)33)23-17-32(14-6-13-29)26-16-21(9-11-22(23)26)35-18-19-7-4-3-5-8-19/h3-5,7-12,15-17H,6,13-14,18,29H2,1-2H3