3-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propionamide Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H26N2OS/c1-19-11-13-22(29-19)18-27(16-15-20-7-3-2-4-8-20)25(28)14-12-21-17-26-24-10-6-5-9-23(21)24/h2-11,13,17,26H,12,14-16,18H2,1H3