4-chloranyl-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide

Systemtic Name: 4-chloranyl-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide Openeye Name: 4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide CAS Name: N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide Traditional Name: 4-chloro-N-[N'-[2-(1H-indol-3-yl)ethyl]amidino]benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c19-14-7-5-12(6-8-14)17(24)23-18(20)21-10-9-13-11-22-16-4-2-1-3-15(13)16/h1-8,11,22H,9-10H2,(H3,20,21,23,24)