2-(aminocarbonylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide Openeye Name: 6-pyrrolidin-1-yl-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(1-pyrrolidinyl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-pyrrolidin-1-yl-1H-indole-3-carboxamide Traditional Name: 6-pyrrolidino-2-ureido-1H-indole-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H17N5O2/c15-12(20)11-9-4-3-8(19-5-1-2-6-19)7-10(9)17-13(11)18-14(16)21/h3-4,7,17H,1-2,5-6H2,(H2,15,20)(H3,16,18,21)