1,3-bis(1-ethanoyl-2,3-dihydroindol-5-yl)urea

Systemtic Name: 1,3-bis(1-ethanoyl-2,3-dihydroindol-5-yl)urea Openeye Name: 1,3-bis(1-acetylindolin-5-yl)urea CAS Name: 1,3-bis(1-acetyl-2,3-dihydroindol-5-yl)urea IUPAC Name: 1,3-bis(1-acetyl-2,3-dihydroindol-5-yl)urea Traditional Name: 1,3-bis(1-acetylindolin-5-yl)urea Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O3/c1-13(26)24-9-7-15-11-17(3-5-19(15)24)22-21(28)23-18-4-6-20-16(12-18)8-10-25(20)14(2)27/h3-6,11-12H,7-10H2,1-2H3,(H2,22,23,28)