N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(S)-1H-indol-3-yl(thiophen-2-yl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[(S)-1H-indol-3-yl(2-thienyl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN([C@H](C1=CC=CS1)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-26(24(27)15-12-19(28-2)23(30-4)20(13-15)29-3)22(21-10-7-11-31-21)17-14-25-18-9-6-5-8-16(17)18/h5-14,22,25H,1-4H3/t22-/m0/s1