N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1H-indol-3-yl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CC1=CNC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O/c1-2-20(26-12-11-17-7-3-4-8-18(17)16-26)15-25-23(27)13-19-14-24-22-10-6-5-9-21(19)22/h3-10,14,20,24H,2,11-13,15-16H2,1H3,(H,25,27)