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

Systemtic Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3-(2-methoxyphenyl)urea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC[C@H](C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2S/c1-27-20-10-5-4-9-19(20)25-22(26)24-14-17(21-11-6-12-28-21)16-13-23-18-8-3-2-7-15(16)18/h2-13,17,23H,14H2,1H3,(H2,24,25,26)/t17-/m0/s1