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

Systemtic Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)-2-phenylethyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H25N3O2S/c1-32(29(34)27-16-9-17-35-27)26-15-8-6-13-22(26)28(33)31-18-23(20-10-3-2-4-11-20)24-19-30-25-14-7-5-12-21(24)25/h2-17,19,23,30H,18H2,1H3,(H,31,33)