2-(aminocarbonylamino)-6-[(E)-pent-1-enyl]-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-[(E)-pent-1-enyl]-1H-indole-3-carboxamide Openeye Name: 6-[(E)-pent-1-enyl]-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-[(E)-pent-1-enyl]-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-[(E)-pent-1-enyl]-1H-indole-3-carboxamide Traditional Name: 6-[(E)-pent-1-enyl]-2-ureido-1H-indole-3-carboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

CCC/C=C/C1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H18N4O2/c1-2-3-4-5-9-6-7-10-11(8-9)18-14(19-15(17)21)12(10)13(16)20/h4-8,18H,2-3H2,1H3,(H2,16,20)(H3,17,19,21)/b5-4+