N-(3-indol-1-ylpropyl)-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-phenyl-thiophene-2-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-3-phenyl-thiophene-2-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-phenylthiophene-2-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-3-phenyl-thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c25-22(21-19(12-16-26-21)17-7-2-1-3-8-17)23-13-6-14-24-15-11-18-9-4-5-10-20(18)24/h1-5,7-12,15-16H,6,13-14H2,(H,23,25)