5-indol-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-(3-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(3-phenylpropyl)thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

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