N-[N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-4-methyl-benzamide

Systemtic Name: N-[N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-4-methyl-benzamide Openeye Name: N-[N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-4-methyl-benzamide CAS Name: N-[amino-[2-(5-methoxy-1H-indol-3-yl)ethylimino]methyl]-4-methylbenzamide IUPAC Name: N-[N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-4-methylbenzamide Traditional Name: N-[N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]amidino]-4-methyl-benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)N

InChI

InChI=1S/C20H22N4O2/c1-13-3-5-14(6-4-13)19(25)24-20(21)22-10-9-15-12-23-18-8-7-16(26-2)11-17(15)18/h3-8,11-12,23H,9-10H2,1-2H3,(H3,21,22,24,25)