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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N=C(N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N=C(N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-11(15-10-21-16-5-3-2-4-14(15)16)22-18(20)23-17(24)12-6-8-13(19)9-7-12/h2-11,21H,1H3,(H3,20,22,23,24)