3,6-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzothiophene-2-carboxamide Formula: C19H14Cl2N2OS MolecularWeight: 389.29826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2OS/c20-12-5-6-14-16(9-12)25-18(17(14)21)19(24)22-8-7-11-10-23-15-4-2-1-3-13(11)15/h1-6,9-10,23H,7-8H2,(H,22,24)