N-[(4-ethylphenyl)methyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-indol-1-yl-thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-2-16-7-9-17(10-8-16)15-23-22(25)20-11-12-21(26-20)24-14-13-18-5-3-4-6-19(18)24/h3-14H,2,15H2,1H3,(H,23,25)