N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2S/c1-30(2)23(18-9-4-3-5-10-18)17-28-25(31)22(29-26(32)24-13-8-14-33-24)15-19-16-27-21-12-7-6-11-20(19)21/h3-14,16,22-23,27H,15,17H2,1-2H3,(H,28,31)(H,29,32)