N-[3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(3,6-dichlorobenzothiophene-2-carbonyl)amino]propyl]-1H-indole-2-carboxamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c22-13-6-7-14-17(11-13)29-19(18(14)23)21(28)25-9-3-8-24-20(27)16-10-12-4-1-2-5-15(12)26-16/h1-2,4-7,10-11,26H,3,8-9H2,(H,24,27)(H,25,28)