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

Systemtic Name: 1-(diphenylmethyl)-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-benzhydryl-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-(diphenylmethyl)-3-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]urea IUPAC Name: 1-benzhydryl-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-benzhydryl-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H23N3O2S/c31-26(24-12-7-17-33-24)30-16-15-19-13-14-22(18-23(19)30)28-27(32)29-25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-14,17-18,25H,15-16H2,(H2,28,29,32)