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

Systemtic Name: 1-(diphenylmethyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-benzhydryl-urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(diphenylmethyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-benzhydrylurea Traditional Name: 1-(1-acetylindolin-6-yl)-3-benzhydryl-urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17(28)27-15-14-18-12-13-21(16-22(18)27)25-24(29)26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,23H,14-15H2,1H3,(H2,25,26,29)