3-chloranyl-N-(3-indol-1-ylpropyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-indol-1-ylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-indol-1-ylpropyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(1-indolyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-indol-1-ylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-indol-1-ylpropyl)benzothiophene-2-carboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-18-15-7-2-4-9-17(15)25-19(18)20(24)22-11-5-12-23-13-10-14-6-1-3-8-16(14)23/h1-4,6-10,13H,5,11-12H2,(H,22,24)