ethyl N-[N-(1H-indol-6-yl)-N'-propyl-carbamimidoyl]carbamate

Systemtic Name: ethyl N-[N-(1H-indol-6-yl)-N'-propyl-carbamimidoyl]carbamate Openeye Name: ethyl N-[N-(1H-indol-6-yl)-N'-propyl-carbamimidoyl]carbamate CAS Name: N-[(1H-indol-6-ylamino)-propyliminomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[N-(1H-indol-6-yl)-N'-propylcarbamimidoyl]carbamate Traditional Name: N-[N-(1H-indol-6-yl)-N'-propyl-amidino]carbamic acid ethyl ester Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC1=CC2=C(C=C1)C=CN2)NC(=O)OCC

Isomeric SMILES

CCCN=C(NC1=CC2=C(C=C1)C=CN2)NC(=O)OCC

InChI

InChI=1S/C15H20N4O2/c1-3-8-17-14(19-15(20)21-4-2)18-12-6-5-11-7-9-16-13(11)10-12/h5-7,9-10,16H,3-4,8H2,1-2H3,(H2,17,18,19,20)