1-[4-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]butan-2-yl]-1-oxidanyl-urea

Systemtic Name: 1-[4-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]butan-2-yl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[3-[1-[(3-methoxyphenyl)methyl]indolin-5-yl]-1-methyl-propyl]urea CAS Name: 1-hydroxy-1-[4-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]butan-2-yl]urea IUPAC Name: 1-hydroxy-1-[4-[1-[(3-methoxyphenyl)methyl]-2,3-dihydroindol-5-yl]butan-2-yl]urea Traditional Name: 1-hydroxy-1-[3-(1-m-anisylindolin-5-yl)-1-methyl-propyl]urea Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)N(C(=O)N)O

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC)N(C(=O)N)O

InChI

InChI=1S/C21H27N3O3/c1-15(24(26)21(22)25)6-7-16-8-9-20-18(12-16)10-11-23(20)14-17-4-3-5-19(13-17)27-2/h3-5,8-9,12-13,15,26H,6-7,10-11,14H2,1-2H3,(H2,22,25)