1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[4-(1H-indol-4-yl)-1-piperazinyl]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[4-(1H-indol-4-yl)piperazin-1-yl]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[4-(1H-indol-4-yl)piperazino]-3-(4-nitrophenoxy)propan-2-ol Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H24N4O4/c26-17(15-29-18-6-4-16(5-7-18)25(27)28)14-23-10-12-24(13-11-23)21-3-1-2-20-19(21)8-9-22-20/h1-9,17,22,26H,10-15H2