1-phenethyl-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-phenethyl-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-phenethyl-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-phenethylurea IUPAC Name: 1-phenethyl-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-phenethyl-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c26-21(20-7-4-14-28-20)25-13-11-17-8-9-18(15-19(17)25)24-22(27)23-12-10-16-5-2-1-3-6-16/h1-9,14-15H,10-13H2,(H2,23,24,27)