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

Systemtic Name: N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methoxy-benzamide Openeye Name: N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methoxy-benzamide CAS Name: N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-methoxybenzamide IUPAC Name: N-[N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-4-methoxybenzamide Traditional Name: N-[N'-[2-(1H-indol-3-yl)ethyl]amidino]-4-methoxy-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O2/c1-25-15-8-6-13(7-9-15)18(24)23-19(20)21-11-10-14-12-22-17-5-3-2-4-16(14)17/h2-9,12,22H,10-11H2,1H3,(H3,20,21,23,24)