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

Systemtic Name: 1-[[1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methyl]urea Openeye Name: [1-(m-tolylmethyl)indolin-5-yl]methylurea CAS Name: [1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methylurea IUPAC Name: [1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-yl]methylurea Traditional Name: [1-(3-methylbenzyl)indolin-5-yl]methylurea Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)CNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)CNC(=O)N

InChI

InChI=1S/C18H21N3O/c1-13-3-2-4-15(9-13)12-21-8-7-16-10-14(5-6-17(16)21)11-20-18(19)22/h2-6,9-10H,7-8,11-12H2,1H3,(H3,19,20,22)