N-carbamimidoyl-4-chloranyl-7-[5-(dimethylaminomethyl)thiophen-2-yl]-N-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-carbamimidoyl-4-chloranyl-7-[5-(dimethylaminomethyl)thiophen-2-yl]-N-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-carbamimidoyl-4-chloro-7-[5-(dimethylaminomethyl)-2-thienyl]-N-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-carbamimidoyl-4-chloro-7-[5-(dimethylaminomethyl)-2-thiophenyl]-N-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-carbamimidoyl-4-chloro-7-[5-(dimethylaminomethyl)thiophen-2-yl]-N-methoxy-1-methylindole-2-carboxamide Traditional Name: N-amidino-4-chloro-7-[5-(dimethylaminomethyl)-2-thienyl]-N-methoxy-1-methyl-indole-2-carboxamide Formula: C19H22ClN5O2S MolecularWeight: 419.92828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)C3=CC=C(S3)CN(C)C)Cl)C(=O)N(C(=N)N)OC

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)C3=CC=C(S3)CN(C)C)Cl)C(=O)N(C(=N)N)OC

InChI

InChI=1S/C19H22ClN5O2S/c1-23(2)10-11-5-8-16(28-11)12-6-7-14(20)13-9-15(24(3)17(12)13)18(26)25(27-4)19(21)22/h5-9H,10H2,1-4H3,(H3,21,22)