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

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-1,6-dimethyl-2-quinoxalinone IUPAC Name: 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-1,6-dimethylquinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-1,6-dimethyl-quinoxalin-2-one Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=N2)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN)C

InChI

InChI=1S/C28H28N4O2/c1-19-9-12-25-24(15-19)30-27(28(33)31(25)2)23-17-32(14-6-13-29)26-16-21(10-11-22(23)26)34-18-20-7-4-3-5-8-20/h3-5,7-12,15-17H,6,13-14,18,29H2,1-2H3