3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-nitro-1H-indole

Systemtic Name: 3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-nitro-1H-indole Openeye Name: 3-[2-[3-(cyclohexylmethyl)-1-piperidyl]ethyl]-2-methyl-5-nitro-1H-indole CAS Name: 3-[2-[3-(cyclohexylmethyl)-1-piperidinyl]ethyl]-2-methyl-5-nitro-1H-indole IUPAC Name: 3-[2-[3-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-5-nitro-1H-indole Traditional Name: 3-[2-[3-(cyclohexylmethyl)piperidino]ethyl]-2-methyl-5-nitro-1H-indole Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3CCCC(C3)CC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3CCCC(C3)CC4CCCCC4

InChI

InChI=1S/C23H33N3O2/c1-17-21(22-15-20(26(27)28)9-10-23(22)24-17)11-13-25-12-5-8-19(16-25)14-18-6-3-2-4-7-18/h9-10,15,18-19,24H,2-8,11-14,16H2,1H3