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

Systemtic Name: 1-pentan-3-yl-3-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-ethylpropyl)-3-[1-(thiophene-2-carbonyl)indolin-6-yl]urea CAS Name: 1-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-3-pentan-3-ylurea IUPAC Name: 1-pentan-3-yl-3-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]urea Traditional Name: 1-(1-ethylpropyl)-3-[1-(2-thenoyl)indolin-6-yl]urea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C19H23N3O2S/c1-3-14(4-2)20-19(24)21-15-8-7-13-9-10-22(16(13)12-15)18(23)17-6-5-11-25-17/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H2,20,21,24)