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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1,2-oxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(isoxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(3-isoxazolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1,2-oxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(isoxazol-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)CC5=NOC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43)CC5=NOC=C5

InChI

InChI=1S/C24H24N4O2/c29-24(8-6-18-14-25-23-4-2-1-3-22(18)23)26-20-7-5-17-9-11-28(15-19(17)13-20)16-21-10-12-30-27-21/h1-5,7,10,12-14,25H,6,8-9,11,15-16H2,(H,26,29)