N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O/c1-13-9-16(23)11-19-17(14(2)26-22(13)19)7-8-24-21(27)10-15-12-25-20-6-4-3-5-18(15)20/h3-6,9,11-12,25-26H,7-8,10H2,1-2H3,(H,24,27)