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

Systemtic Name: ethyl 1-cyclohexyl-2-methyl-5-[(4-nitrophenyl)methoxy]benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-cyclohexyl-2-methyl-5-[(4-nitrophenyl)methoxy]benzo[g]indole-3-carboxylate CAS Name: 1-cyclohexyl-2-methyl-5-[(4-nitrophenyl)methoxy]-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclohexyl-2-methyl-5-[(4-nitrophenyl)methoxy]benzo[g]indole-3-carboxylate Traditional Name: 1-cyclohexyl-2-methyl-5-(4-nitrobenzyl)oxy-benz[g]indole-3-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC4=CC=C(C=C4)[N+](=O)[O-])C5CCCCC5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC4=CC=C(C=C4)[N+](=O)[O-])C5CCCCC5)C

InChI

InChI=1S/C29H30N2O5/c1-3-35-29(32)27-19(2)30(21-9-5-4-6-10-21)28-24-12-8-7-11-23(24)26(17-25(27)28)36-18-20-13-15-22(16-14-20)31(33)34/h7-8,11-17,21H,3-6,9-10,18H2,1-2H3