N-[(Z)-N'-[5-(dimethylaminomethyl)thiophen-2-yl]carbamimidoyl]-N-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(Z)-N'-[5-(dimethylaminomethyl)thiophen-2-yl]carbamimidoyl]-N-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(Z)-N'-[5-(dimethylaminomethyl)-2-thienyl]carbamimidoyl]-N-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(Z)-amino-[[5-(dimethylaminomethyl)-2-thiophenyl]imino]methyl]-N-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(Z)-N'-[5-(dimethylaminomethyl)thiophen-2-yl]carbamimidoyl]-N-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(Z)-N'-[5-(dimethylaminomethyl)-2-thienyl]amidino]-N-methoxy-1-methyl-indole-2-carboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N(C(=NC3=CC=C(S3)CN(C)C)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N(/C(=N\C3=CC=C(S3)CN(C)C)/N)OC

InChI

InChI=1S/C19H23N5O2S/c1-22(2)12-14-9-10-17(27-14)21-19(20)24(26-4)18(25)16-11-13-7-5-6-8-15(13)23(16)3/h5-11H,12H2,1-4H3,(H2,20,21)