2-(aminocarbonylamino)-6-[3-(dimethylamino)prop-1-ynyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[3-(dimethylamino)prop-1-ynyl]-1H-indole-3-carboxamide Openeye Name: 6-[3-(dimethylamino)prop-1-ynyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-[3-(dimethylamino)prop-1-ynyl]-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-[3-(dimethylamino)prop-1-ynyl]-1H-indole-3-carboxamide Traditional Name: 6-[3-(dimethylamino)prop-1-ynyl]-2-ureido-1H-indole-3-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

CN(C)CC#CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H17N5O2/c1-20(2)7-3-4-9-5-6-10-11(8-9)18-14(19-15(17)22)12(10)13(16)21/h5-6,8,18H,7H2,1-2H3,(H2,16,21)(H3,17,19,22)