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

Systemtic Name: N-[2-(furan-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(3-furylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(3-furanylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(furan-3-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(3-furfuryl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(1H-indol-3-yl)propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c29-25(8-6-20-14-26-24-4-2-1-3-23(20)24)27-22-7-5-19-9-11-28(16-21(19)13-22)15-18-10-12-30-17-18/h1-5,7,10,12-14,17,26H,6,8-9,11,15-16H2,(H,27,29)