3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-5-phenylmethoxy-indol-3-yl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-5-benzyloxy-indol-3-yl]-1-methyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-5-phenylmethoxy-3-indolyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-5-phenylmethoxyindol-3-yl]-1-methylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-5-benzoxy-indol-3-yl]-1-methyl-quinoxalin-2-one Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)C3=CN(C4=C3C=C(C=C4)OCC5=CC=CC=C5)CCCN

InChI

InChI=1S/C27H26N4O2/c1-30-25-11-6-5-10-23(25)29-26(27(30)32)22-17-31(15-7-14-28)24-13-12-20(16-21(22)24)33-18-19-8-3-2-4-9-19/h2-6,8-13,16-17H,7,14-15,18,28H2,1H3