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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(13-18-14-23-20-8-4-3-7-19(18)20)22-10-12-24-11-9-16-5-1-2-6-17(16)15-24/h1-8,14,23H,9-13,15H2,(H,22,25)