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

Systemtic Name: N-(3-indol-1-ylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)benzothiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)benzothiophene-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2OS/c23-20(19-14-16-7-2-4-9-18(16)24-19)21-11-5-12-22-13-10-15-6-1-3-8-17(15)22/h1-4,6-10,13-14H,5,11-12H2,(H,21,23)