1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol

Systemtic Name: 1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol Openeye Name: 1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol CAS Name: 1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)-1-piperazinyl]ethanol IUPAC Name: 1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanol Traditional Name: 1-(1H-indol-6-yl)-2-[4-(4-nitrophenyl)piperazino]ethanol Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CC3=C(C=C2)C=CN3)O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(C2=CC3=C(C=C2)C=CN3)O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20(16-2-1-15-7-8-21-19(15)13-16)14-22-9-11-23(12-10-22)17-3-5-18(6-4-17)24(26)27/h1-8,13,20-21,25H,9-12,14H2