1-oxidanyl-1-[[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea

Systemtic Name: 1-oxidanyl-1-[[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: 1-hydroxy-1-[[1-[(3-phenoxyphenyl)methyl]indolin-5-yl]methyl]urea CAS Name: 1-hydroxy-1-[[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea IUPAC Name: 1-hydroxy-1-[[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea Traditional Name: 1-hydroxy-1-[[1-(3-phenoxybenzyl)indolin-5-yl]methyl]urea Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CN(C(=O)N)O)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c24-23(27)26(28)16-18-9-10-22-19(13-18)11-12-25(22)15-17-5-4-8-21(14-17)29-20-6-2-1-3-7-20/h1-10,13-14,28H,11-12,15-16H2,(H2,24,27)