N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]naphthalene-1-carboxamide

Systemtic Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]naphthalene-1-carboxamide Openeye Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]naphthalene-1-carboxamide CAS Name: N-[amino-[1-(1H-indol-3-yl)ethylimino]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[N'-[1-(1H-indol-3-yl)ethyl]carbamimidoyl]naphthalene-1-carboxamide Traditional Name: N-[N'-[1-(1H-indol-3-yl)ethyl]amidino]-1-naphthamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N=C(N)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N=C(N)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O/c1-14(19-13-24-20-12-5-4-10-17(19)20)25-22(23)26-21(27)18-11-6-8-15-7-2-3-9-16(15)18/h2-14,24H,1H3,(H3,23,25,26,27)