1-methyl-5-nitro-2-(4-propan-2-ylphenyl)sulfanyl-indole-3-carbaldehyde

Systemtic Name: 1-methyl-5-nitro-2-(4-propan-2-ylphenyl)sulfanyl-indole-3-carbaldehyde Openeye Name: 2-(4-isopropylphenyl)sulfanyl-1-methyl-5-nitro-indole-3-carbaldehyde CAS Name: 1-methyl-5-nitro-2-[(4-propan-2-ylphenyl)thio]-3-indolecarboxaldehyde IUPAC Name: 1-methyl-5-nitro-2-(4-propan-2-ylphenyl)sulfanylindole-3-carbaldehyde Traditional Name: 1-methyl-5-nitro-2-(p-cumenylthio)indole-3-carbaldehyde Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)SC2=C(C3=C(N2C)C=CC(=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H18N2O3S/c1-12(2)13-4-7-15(8-5-13)25-19-17(11-22)16-10-14(21(23)24)6-9-18(16)20(19)3/h4-12H,1-3H3