2-(aminocarbonylamino)-6-benzamido-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-benzamido-1H-indole-3-carboxamide Openeye Name: 6-benzamido-2-ureido-1H-indole-3-carboxamide CAS Name: 6-benzamido-2-(carbamoylamino)-1H-indole-3-carboxamide IUPAC Name: 6-benzamido-2-(carbamoylamino)-1H-indole-3-carboxamide Traditional Name: 6-benzamido-2-ureido-1H-indole-3-carboxamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H15N5O3/c18-14(23)13-11-7-6-10(8-12(11)21-15(13)22-17(19)25)20-16(24)9-4-2-1-3-5-9/h1-8,21H,(H2,18,23)(H,20,24)(H3,19,22,25)