2-(4-methylphenyl)-3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole

Systemtic Name: 2-(4-methylphenyl)-3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole Openeye Name: 3-[2-nitro-1-(2-thienyl)ethyl]-2-(p-tolyl)-1H-indole CAS Name: 2-(4-methylphenyl)-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole IUPAC Name: 2-(4-methylphenyl)-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole Traditional Name: 3-[2-nitro-1-(2-thienyl)ethyl]-2-(p-tolyl)-1H-indole Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c1-14-8-10-15(11-9-14)21-20(16-5-2-3-6-18(16)22-21)17(13-23(24)25)19-7-4-12-26-19/h2-12,17,22H,13H2,1H3