5-nitro-1-[(4-propan-2-ylphenyl)methyl]indole

Systemtic Name: 5-nitro-1-[(4-propan-2-ylphenyl)methyl]indole Openeye Name: 1-[(4-isopropylphenyl)methyl]-5-nitro-indole CAS Name: 5-nitro-1-[(4-propan-2-ylphenyl)methyl]indole IUPAC Name: 5-nitro-1-[(4-propan-2-ylphenyl)methyl]indole Traditional Name: 1-(4-isopropylbenzyl)-5-nitro-indole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O2/c1-13(2)15-5-3-14(4-6-15)12-19-10-9-16-11-17(20(21)22)7-8-18(16)19/h3-11,13H,12H2,1-2H3