N-methyl-N-(N-oxidanylidenecarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-methyl-N-(N-oxidanylidenecarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-1H-indole-2-carboxamide Openeye Name: N-methyl-N-(N-oxocarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)-2-thienyl]-1H-indole-2-carboxamide CAS Name: N-[imino(nitroso)methyl]-N-methyl-6-[5-(1-pyrrolidinylmethyl)-2-thiophenyl]-1H-indole-2-carboxamide IUPAC Name: N-methyl-N-(N-oxocarbamimidoyl)-6-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]-1H-indole-2-carboxamide Traditional Name: N-(N-ketoamidino)-N-methyl-6-[5-(pyrrolidinomethyl)-2-thienyl]-1H-indole-2-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(N1)C=C(C=C2)C3=CC=C(S3)CN4CCCC4)C(=N)N=O

Isomeric SMILES

CN(C(=O)C1=CC2=C(N1)C=C(C=C2)C3=CC=C(S3)CN4CCCC4)C(=N)N=O

InChI

InChI=1S/C20H21N5O2S/c1-24(20(21)23-27)19(26)17-10-13-4-5-14(11-16(13)22-17)18-7-6-15(28-18)12-25-8-2-3-9-25/h4-7,10-11,21-22H,2-3,8-9,12H2,1H3