ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenylpiperidine-4-carboxylate Traditional Name: 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-isonipecotic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-2-30-22(27)23(18-6-4-3-5-7-18)10-12-25(13-11-23)16-17-15-24-21-9-8-19(26(28)29)14-20(17)21/h3-9,14-15,24H,2,10-13,16H2,1H3