3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-nitro-1H-indole

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-nitro-1H-indole Openeye Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-nitro-1H-indole CAS Name: 3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]-5-nitro-1H-indole IUPAC Name: 3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-5-nitro-1H-indole Traditional Name: 3-[4-[4-(4-methoxyphenyl)piperazino]butyl]-5-nitro-1H-indole Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O3/c1-30-21-8-5-19(6-9-21)26-14-12-25(13-15-26)11-3-2-4-18-17-24-23-10-7-20(27(28)29)16-22(18)23/h5-10,16-17,24H,2-4,11-15H2,1H3