3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonylpiperidin-4-yl]-1H-indole Openeye Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonyl-4-piperidyl]-1H-indole CAS Name: 3-[1-(4-methoxy-2-nitrophenyl)sulfonyl-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(4-methoxy-2-nitrophenyl)sulfonylpiperidin-4-yl]-1H-indole Traditional Name: 3-[1-(4-methoxy-2-nitro-phenyl)sulfonyl-4-piperidyl]-1H-indole Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-28-15-6-7-20(19(12-15)23(24)25)29(26,27)22-10-8-14(9-11-22)17-13-21-18-5-3-2-4-16(17)18/h2-7,12-14,21H,8-11H2,1H3