2-(aminocarbonylamino)-6-(2-azanyl-3,4-dimethyl-phenyl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(2-azanyl-3,4-dimethyl-phenyl)-1H-indole-3-carboxamide Openeye Name: 6-(2-amino-3,4-dimethyl-phenyl)-2-ureido-1H-indole-3-carboxamide CAS Name: 6-(2-amino-3,4-dimethylphenyl)-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-(2-amino-3,4-dimethylphenyl)-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-(2-amino-3,4-dimethyl-phenyl)-2-ureido-1H-indole-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N)N)C

InChI

InChI=1S/C18H19N5O2/c1-8-3-5-11(15(19)9(8)2)10-4-6-12-13(7-10)22-17(23-18(21)25)14(12)16(20)24/h3-7,22H,19H2,1-2H3,(H2,20,24)(H3,21,23,25)