3-(1-methylindol-3-yl)-1,1-di(propan-2-yl)urea

Systemtic Name: 3-(1-methylindol-3-yl)-1,1-di(propan-2-yl)urea Openeye Name: 1,1-diisopropyl-3-(1-methylindol-3-yl)urea CAS Name: 3-(1-methyl-3-indolyl)-1,1-di(propan-2-yl)urea IUPAC Name: 3-(1-methylindol-3-yl)-1,1-di(propan-2-yl)urea Traditional Name: 1,1-diisopropyl-3-(1-methylindol-3-yl)urea Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)NC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)NC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C16H23N3O/c1-11(2)19(12(3)4)16(20)17-14-10-18(5)15-9-7-6-8-13(14)15/h6-12H,1-5H3,(H,17,20)