ethyl 2-methyl-1-[2-[(4-nitrophenyl)amino]ethyl]-5-oxidanyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 2-methyl-1-[2-[(4-nitrophenyl)amino]ethyl]-5-oxidanyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-hydroxy-2-methyl-1-[2-(4-nitroanilino)ethyl]benzo[g]indole-3-carboxylate CAS Name: 5-hydroxy-2-methyl-1-[2-(4-nitroanilino)ethyl]-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-hydroxy-2-methyl-1-[2-(4-nitroanilino)ethyl]benzo[g]indole-3-carboxylate Traditional Name: 5-hydroxy-2-methyl-1-[2-(4-nitroanilino)ethyl]benz[g]indole-3-carboxylic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCNC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)O)CCNC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N3O5/c1-3-32-24(29)22-15(2)26(13-12-25-16-8-10-17(11-9-16)27(30)31)23-19-7-5-4-6-18(19)21(28)14-20(22)23/h4-11,14,25,28H,3,12-13H2,1-2H3