1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-pentan-3-yl-urea

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-(1-methyl-2-oxo-indolin-5-yl)urea CAS Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-pentan-3-ylurea IUPAC Name: 1-(1-methyl-2-oxo-3H-indol-5-yl)-3-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-(2-keto-1-methyl-indolin-5-yl)urea Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C15H21N3O2/c1-4-11(5-2)16-15(20)17-12-6-7-13-10(8-12)9-14(19)18(13)3/h6-8,11H,4-5,9H2,1-3H3,(H2,16,17,20)