ethyl 8-bromanyl-2-methyl-4,5-bis(oxidanylidene)-3-(phenylmethyl)benzo[e]indole-1-carboxylate

Systemtic Name: ethyl 8-bromanyl-2-methyl-4,5-bis(oxidanylidene)-3-(phenylmethyl)benzo[e]indole-1-carboxylate Openeye Name: ethyl 3-benzyl-8-bromo-2-methyl-4,5-dioxo-benzo[e]indole-1-carboxylate CAS Name: 8-bromo-2-methyl-4,5-dioxo-3-(phenylmethyl)-1-benzo[e]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzyl-8-bromo-2-methyl-4,5-dioxobenzo[e]indole-1-carboxylate Traditional Name: 3-benzyl-8-bromo-4,5-diketo-2-methyl-benz[e]indole-1-carboxylic acid ethyl ester Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C3=C(C=CC(=C3)Br)C(=O)C2=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H18BrNO4/c1-3-29-23(28)18-13(2)25(12-14-7-5-4-6-8-14)20-19(18)17-11-15(24)9-10-16(17)21(26)22(20)27/h4-11H,3,12H2,1-2H3