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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(3-nitrophenyl)urea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(3-nitrophenyl)urea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(3-nitrophenyl)urea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(3-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@H](CNC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H18N4O3S/c26-21(24-14-5-3-6-15(11-14)25(27)28)23-13-18(20-9-4-10-29-20)17-12-22-19-8-2-1-7-16(17)19/h1-12,18,22H,13H2,(H2,23,24,26)/t18-/m0/s1