1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-nitrophenyl)urea

Systemtic Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-nitrophenyl)urea Openeye Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-nitrophenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-nitrophenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-nitrophenyl)urea Traditional Name: 1-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-nitrophenyl)urea Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-21(24-18-8-3-4-9-19(18)25(27)28)23-13-16(20-10-5-11-29-20)15-12-22-17-7-2-1-6-14(15)17/h1-12,16,22H,13H2,(H2,23,24,26)