ethyl 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]piperazine-1-carboxylate CAS Name: 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]piperazine-1-carboxylate Traditional Name: 4-[(2-methoxyphenyl)-(2-methyl-5-nitro-1H-indol-3-yl)methyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2OC)C3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2OC)C3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H28N4O5/c1-4-33-24(29)27-13-11-26(12-14-27)23(18-7-5-6-8-21(18)32-3)22-16(2)25-20-10-9-17(28(30)31)15-19(20)22/h5-10,15,23,25H,4,11-14H2,1-3H3