N-carbamimidoyl-N-phenylmethoxy-1H-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-N-phenylmethoxy-1H-indole-2-carboxamide Openeye Name: N-benzyloxy-N-carbamimidoyl-1H-indole-2-carboxamide CAS Name: N-carbamimidoyl-N-phenylmethoxy-1H-indole-2-carboxamide IUPAC Name: N-carbamimidoyl-N-phenylmethoxy-1H-indole-2-carboxamide Traditional Name: N-amidino-N-benzoxy-1H-indole-2-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(C(=O)C2=CC3=CC=CC=C3N2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CON(C(=O)C2=CC3=CC=CC=C3N2)C(=N)N

InChI

InChI=1S/C17H16N4O2/c18-17(19)21(23-11-12-6-2-1-3-7-12)16(22)15-10-13-8-4-5-9-14(13)20-15/h1-10,20H,11H2,(H3,18,19)