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

Systemtic Name: 2-(4-chlorophenyl)-3-(2-nitro-1-thiophen-2-yl-ethyl)-1H-indole Openeye Name: 2-(4-chlorophenyl)-3-[2-nitro-1-(2-thienyl)ethyl]-1H-indole CAS Name: 2-(4-chlorophenyl)-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole IUPAC Name: 2-(4-chlorophenyl)-3-(2-nitro-1-thiophen-2-ylethyl)-1H-indole Traditional Name: 2-(4-chlorophenyl)-3-[2-nitro-1-(2-thienyl)ethyl]-1H-indole Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C(C[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C(C[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C20H15ClN2O2S/c21-14-9-7-13(8-10-14)20-19(15-4-1-2-5-17(15)22-20)16(12-23(24)25)18-6-3-11-26-18/h1-11,16,22H,12H2