2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2/c1-16(27)26-13-11-17-6-2-3-8-20(17)22(26)14-23(28)24-12-10-18-15-25-21-9-5-4-7-19(18)21/h2-9,11,13,15,22,25H,10,12,14H2,1H3,(H,24,28)