1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[7-ethyl-1-(phenylmethyl)indol-3-yl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Openeye Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione CAS Name: 1-[7-ethyl-1-(phenylmethyl)-3-indolyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione IUPAC Name: 1-(1-benzyl-7-ethylindol-3-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Traditional Name: 1-(1-benzyl-7-ethyl-indol-3-yl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CC(=O)NC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CC(=O)NC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-2-19-11-8-12-20-21(16-29(25(19)20)15-18-9-4-3-5-10-18)26(32)27(33)30-17-24(31)28-22-13-6-7-14-23(22)30/h3-14,16H,2,15,17H2,1H3,(H,28,31)