N-[(Z)-N'-[5-(aminomethyl)thiophen-2-yl]carbamimidoyl]-4-chloranyl-N-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[(Z)-N'-[5-(aminomethyl)thiophen-2-yl]carbamimidoyl]-4-chloranyl-N-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[(Z)-N'-[5-(aminomethyl)-2-thienyl]carbamimidoyl]-4-chloro-N-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[(Z)-amino-[[5-(aminomethyl)-2-thiophenyl]imino]methyl]-4-chloro-N-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[(Z)-N'-[5-(aminomethyl)thiophen-2-yl]carbamimidoyl]-4-chloro-N-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[(Z)-N'-[5-(aminomethyl)-2-thienyl]amidino]-4-chloro-N-methoxy-1-methyl-indole-2-carboxamide Formula: C17H18ClN5O2S MolecularWeight: 391.87512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(C(=NC3=CC=C(S3)CN)N)OC)C(=CC=C2)Cl

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(/C(=N\C3=CC=C(S3)CN)/N)OC)C(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN5O2S/c1-22-13-5-3-4-12(18)11(13)8-14(22)16(24)23(25-2)17(20)21-15-7-6-10(9-19)26-15/h3-8H,9,19H2,1-2H3,(H2,20,21)