1-(aminocarbonylamino)-N,N,2-trimethyl-indole-3-carboxamide

Systemtic Name: 1-(aminocarbonylamino)-N,N,2-trimethyl-indole-3-carboxamide Openeye Name: N,N,2-trimethyl-1-ureido-indole-3-carboxamide CAS Name: 1-(carbamoylamino)-N,N,2-trimethyl-3-indolecarboxamide IUPAC Name: 1-(carbamoylamino)-N,N,2-trimethylindole-3-carboxamide Traditional Name: N,N,2-trimethyl-1-ureido-indole-3-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1NC(=O)N)C(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1NC(=O)N)C(=O)N(C)C

InChI

InChI=1S/C13H16N4O2/c1-8-11(12(18)16(2)3)9-6-4-5-7-10(9)17(8)15-13(14)19/h4-7H,1-3H3,(H3,14,15,19)