3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-8-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-azanylpropyl)-6-phenylmethoxy-indol-3-yl]-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-[1-(3-aminopropyl)-6-benzyloxy-indol-3-yl]-8-methyl-1H-quinoxalin-2-one CAS Name: 3-[1-(3-aminopropyl)-6-phenylmethoxy-3-indolyl]-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-[1-(3-aminopropyl)-6-phenylmethoxyindol-3-yl]-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-[1-(3-aminopropyl)-6-benzoxy-indol-3-yl]-8-methyl-1H-quinoxalin-2-one Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=CN(C4=C3C=CC(=C4)OCC5=CC=CC=C5)CCCN

InChI

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