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

Systemtic Name: 1-methyl-1-[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]urea Openeye Name: 1-methyl-1-[1-[(3-phenoxyphenyl)methyl]indolin-5-yl]urea CAS Name: 1-methyl-1-[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-methyl-1-[1-[(3-phenoxyphenyl)methyl]-2,3-dihydroindol-5-yl]urea Traditional Name: 1-methyl-1-[1-(3-phenoxybenzyl)indolin-5-yl]urea Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CC2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H23N3O2/c1-25(23(24)27)19-10-11-22-18(15-19)12-13-26(22)16-17-6-5-9-21(14-17)28-20-7-3-2-4-8-20/h2-11,14-15H,12-13,16H2,1H3,(H2,24,27)