N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-thiophene-2-carboxamide Formula: C24H25N3OS MolecularWeight: 403.5398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H25N3OS/c1-16-8-13-23(29-16)24(28)26-14-20(17-9-11-18(12-10-17)27(2)3)21-15-25-22-7-5-4-6-19(21)22/h4-13,15,20,25H,14H2,1-3H3,(H,26,28)