3-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-thienylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(thiophen-2-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-thenyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)CC5=CC=CS5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)CC5=CC=CS5

InChI

InChI=1S/C25H25N3OS/c29-25(10-8-19-15-26-24-6-2-1-5-23(19)24)27-21-9-7-18-11-12-28(16-20(18)14-21)17-22-4-3-13-30-22/h1-7,9,13-15,26H,8,10-12,16-17H2,(H,27,29)