5-(2,6-dimethyl-4-nitro-phenoxy)-3-propan-2-yl-1H-indole

Systemtic Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-propan-2-yl-1H-indole Openeye Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-isopropyl-1H-indole CAS Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-propan-2-yl-1H-indole IUPAC Name: 5-(2,6-dimethyl-4-nitrophenoxy)-3-propan-2-yl-1H-indole Traditional Name: 5-(2,6-dimethyl-4-nitro-phenoxy)-3-isopropyl-1H-indole Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-11(2)17-10-20-18-6-5-15(9-16(17)18)24-19-12(3)7-14(21(22)23)8-13(19)4/h5-11,20H,1-4H3