2-(aminocarbonylamino)-N6-(phenylmethyl)-1H-indole-3,6-dicarboxamide

Systemtic Name: 2-(aminocarbonylamino)-N6-(phenylmethyl)-1H-indole-3,6-dicarboxamide Openeye Name: N6-benzyl-2-ureido-1H-indole-3,6-dicarboxamide CAS Name: 2-(carbamoylamino)-N6-(phenylmethyl)-1H-indole-3,6-dicarboxamide IUPAC Name: 6-N-benzyl-2-(carbamoylamino)-1H-indole-3,6-dicarboxamide Traditional Name: N'-benzyl-2-ureido-1H-indole-3,6-dicarboxamide Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c19-15(24)14-12-7-6-11(8-13(12)22-16(14)23-18(20)26)17(25)21-9-10-4-2-1-3-5-10/h1-8,22H,9H2,(H2,19,24)(H,21,25)(H3,20,23,26)