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

Systemtic Name: 1-(phenylmethyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-benzyl-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzyl-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S/c25-20(19-7-4-12-27-19)24-11-10-16-8-9-17(13-18(16)24)23-21(26)22-14-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H2,22,23,26)