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

Systemtic Name: N-[(Z)-N'-[5-(aminomethyl)thiophen-2-yl]carbamimidoyl]-N-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(Z)-N'-[5-(aminomethyl)-2-thienyl]carbamimidoyl]-N-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(Z)-amino-[[5-(aminomethyl)-2-thiophenyl]imino]methyl]-N-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(Z)-N'-[5-(aminomethyl)thiophen-2-yl]carbamimidoyl]-N-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(Z)-N'-[5-(aminomethyl)-2-thienyl]amidino]-N-methoxy-1-methyl-indole-2-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-21-13-6-4-3-5-11(13)9-14(21)16(23)22(24-2)17(19)20-15-8-7-12(10-18)25-15/h3-9H,10,18H2,1-2H3,(H2,19,20)