2-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-15-4-3-5-16(2)22(15)26-21(29)14-27-8-10-28(11-9-27)23(30)20-13-17-12-18(24)6-7-19(17)25-20/h3-7,12-13,25H,8-11,14H2,1-2H3,(H,26,29)