2-(aminocarbonylamino)-6-(1H-indol-5-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(1H-indol-5-yl)-1H-indole-3-carboxamide Openeye Name: 6-(1H-indol-5-yl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(1H-indol-5-yl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(1H-indol-5-yl)-1H-indole-3-carboxamide Traditional Name: 6-(1H-indol-5-yl)-2-ureido-1H-indole-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)NC=C4)NC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)NC=C4)NC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C18H15N5O2/c19-16(24)15-12-3-1-10(8-14(12)22-17(15)23-18(20)25)9-2-4-13-11(7-9)5-6-21-13/h1-8,21-22H,(H2,19,24)(H3,20,23,25)