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

Systemtic Name: 1-methyl-1-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]urea Openeye Name: 1-methyl-1-[1-(3-phenylpropyl)indolin-5-yl]urea CAS Name: 1-methyl-1-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]urea IUPAC Name: 1-methyl-1-[1-(3-phenylpropyl)-2,3-dihydroindol-5-yl]urea Traditional Name: 1-methyl-1-[1-(3-phenylpropyl)indolin-5-yl]urea Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)N(CC2)CCCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(C1=CC2=C(C=C1)N(CC2)CCCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H23N3O/c1-21(19(20)23)17-9-10-18-16(14-17)11-13-22(18)12-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H2,20,23)