2-(aminocarbonylamino)-6-[4-(2-azanylpropan-2-yl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[4-(2-azanylpropan-2-yl)phenyl]-1H-indole-3-carboxamide Openeye Name: 6-[4-(1-amino-1-methyl-ethyl)phenyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 6-[4-(2-aminopropan-2-yl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-[4-(2-aminopropan-2-yl)phenyl]-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-[4-(1-amino-1-methyl-ethyl)phenyl]-2-ureido-1H-indole-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-19(2,22)12-6-3-10(4-7-12)11-5-8-13-14(9-11)23-17(24-18(21)26)15(13)16(20)25/h3-9,23H,22H2,1-2H3,(H2,20,25)(H3,21,24,26)