2-(5-carbamimidoyl-1-benzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1-benzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]ethanamide Openeye Name: 2-(5-carbamimidoylbenzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide CAS Name: 2-(5-carbamimidoyl-1-benzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide IUPAC Name: 2-(5-carbamimidoyl-1-benzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Traditional Name: 2-(5-amidinobenzothiophen-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC4=C(S3)C=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CC3=CC4=C(S3)C=CC(=C4)C(=N)N

InChI

InChI=1S/C21H20N4OS/c1-12-6-15-7-13(2-4-18(15)25-12)11-24-20(26)10-17-9-16-8-14(21(22)23)3-5-19(16)27-17/h2-9,25H,10-11H2,1H3,(H3,22,23)(H,24,26)