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

Systemtic Name: ethyl 8-bromanyl-2-(dimethylaminomethyl)-3-methyl-4,5-bis(oxidanylidene)benzo[e]indole-1-carboxylate Openeye Name: ethyl 8-bromo-2-(dimethylaminomethyl)-3-methyl-4,5-dioxo-benzo[e]indole-1-carboxylate CAS Name: 8-bromo-2-(dimethylaminomethyl)-3-methyl-4,5-dioxo-1-benzo[e]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-2-(dimethylaminomethyl)-3-methyl-4,5-dioxobenzo[e]indole-1-carboxylate Traditional Name: 8-bromo-2-(dimethylaminomethyl)-4,5-diketo-3-methyl-benz[e]indole-1-carboxylic acid ethyl ester Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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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)C)CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O4/c1-5-26-19(25)15-13(9-21(2)3)22(4)16-14(15)12-8-10(20)6-7-11(12)17(23)18(16)24/h6-8H,5,9H2,1-4H3