1-(6-nitroindol-1-yl)-4-phenylmethoxy-pentan-3-ol

Systemtic Name: 1-(6-nitroindol-1-yl)-4-phenylmethoxy-pentan-3-ol Openeye Name: 4-benzyloxy-1-(6-nitroindol-1-yl)pentan-3-ol CAS Name: 1-(6-nitro-1-indolyl)-4-phenylmethoxy-3-pentanol IUPAC Name: 1-(6-nitroindol-1-yl)-4-phenylmethoxypentan-3-ol Traditional Name: 4-benzoxy-1-(6-nitroindol-1-yl)pentan-3-ol Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(CCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-15(26-14-16-5-3-2-4-6-16)20(23)10-12-21-11-9-17-7-8-18(22(24)25)13-19(17)21/h2-9,11,13,15,20,23H,10,12,14H2,1H3