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

Systemtic Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methyl-benzamide Openeye Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methyl-benzamide CAS Name: N-[amino-[1-(1H-indol-3-yl)ethylimino]methyl]-4-methylbenzamide IUPAC Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methylbenzamide Traditional Name: N-[N'-[1-(1H-indol-3-yl)ethyl]amidino]-4-methyl-benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC(C)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NC(C)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O/c1-12-7-9-14(10-8-12)18(24)23-19(20)22-13(2)16-11-21-17-6-4-3-5-15(16)17/h3-11,13,21H,1-2H3,(H3,20,22,23,24)