N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(3-oxidanylidene-1-phenethyl-piperazin-2-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-1H-indol-2-yl)methyl]-2-(3-oxidanylidene-1-phenethyl-piperazin-2-yl)ethanamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-oxo-1-phenethyl-piperazin-2-yl)acetamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-oxo-1-phenethyl-2-piperazinyl)acetamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-oxo-1-phenethylpiperazin-2-yl)acetamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-2-(3-keto-1-phenethyl-piperazin-2-yl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2/c24-18-6-7-20-17(12-18)13-19(27-20)15-26-22(29)14-21-23(30)25-9-11-28(21)10-8-16-4-2-1-3-5-16/h1-7,12-13,21,27H,8-11,14-15H2,(H,25,30)(H,26,29)