3-[1-(3-oxidanylpropyl)-2-(phenylmethyl)indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(3-oxidanylpropyl)-2-(phenylmethyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-[2-benzyl-1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-(3-hydroxypropyl)-2-(phenylmethyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-benzyl-1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one Traditional Name: 3-[2-benzyl-1-(3-hydroxypropyl)indol-3-yl]-1H-quinoxalin-2-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2CCCO)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2CCCO)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H23N3O2/c30-16-8-15-29-22-14-7-4-11-19(22)24(23(29)17-18-9-2-1-3-10-18)25-26(31)28-21-13-6-5-12-20(21)27-25/h1-7,9-14,30H,8,15-17H2,(H,28,31)