N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methyl-thiophene-2-carboxamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-15-11-12-26-21(15)22(25)24-13-18(16-7-3-2-4-8-16)19-14-23-20-10-6-5-9-17(19)20/h2-12,14,18,23H,13H2,1H3,(H,24,25)