3-[(2,5-dimethoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-5-nitro-1H-indole

Systemtic Name: 3-[(2,5-dimethoxyphenyl)-piperidin-1-yl-methyl]-2-methyl-5-nitro-1H-indole Openeye Name: 3-[(2,5-dimethoxyphenyl)-(1-piperidyl)methyl]-2-methyl-5-nitro-1H-indole CAS Name: 3-[(2,5-dimethoxyphenyl)-(1-piperidinyl)methyl]-2-methyl-5-nitro-1H-indole IUPAC Name: 3-[(2,5-dimethoxyphenyl)-piperidin-1-ylmethyl]-2-methyl-5-nitro-1H-indole Traditional Name: 3-[(2,5-dimethoxyphenyl)-piperidino-methyl]-2-methyl-5-nitro-1H-indole Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(C3=C(C=CC(=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C(C3=C(C=CC(=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C23H27N3O4/c1-15-22(18-13-16(26(27)28)7-9-20(18)24-15)23(25-11-5-4-6-12-25)19-14-17(29-2)8-10-21(19)30-3/h7-10,13-14,23-24H,4-6,11-12H2,1-3H3