N-[N'-(phenylmethyl)carbamimidoyl]-1H-indole-2-carboxamide

Systemtic Name: N-[N'-(phenylmethyl)carbamimidoyl]-1H-indole-2-carboxamide Openeye Name: N-(N'-benzylcarbamimidoyl)-1H-indole-2-carboxamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]-1H-indole-2-carboxamide IUPAC Name: N-(N'-benzylcarbamimidoyl)-1H-indole-2-carboxamide Traditional Name: N-(N'-benzylamidino)-1H-indole-2-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O/c18-17(19-11-12-6-2-1-3-7-12)21-16(22)15-10-13-8-4-5-9-14(13)20-15/h1-10,20H,11H2,(H3,18,19,21,22)