(4-methyl-3-nitro-phenyl)methyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate

Systemtic Name: (4-methyl-3-nitro-phenyl)methyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Openeye Name: (4-methyl-3-nitro-phenyl)methyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate CAS Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid (4-methyl-3-nitrophenyl)methyl ester IUPAC Name: (4-methyl-3-nitrophenyl)methyl 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylate Traditional Name: 5-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-1H-indole-3-carboxylic acid (4-methyl-3-nitro-benzyl) ester Formula: C27H33N3O4 MolecularWeight: 463.56862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC(=O)C2=C(NC3=C2C=C(C=C3)CCN(C)C4CCCCC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)COC(=O)C2=C(NC3=C2C=C(C=C3)CCN(C)C4CCCCC4)C)[N+](=O)[O-]

InChI

InChI=1S/C27H33N3O4/c1-18-9-10-21(16-25(18)30(32)33)17-34-27(31)26-19(2)28-24-12-11-20(15-23(24)26)13-14-29(3)22-7-5-4-6-8-22/h9-12,15-16,22,28H,4-8,13-14,17H2,1-3H3