2-[6-chloranyl-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-[6-chloranyl-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-indol-1-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-pyridyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-[6-chloro-3-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-indolyl]-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-[6-chloro-3-(4-pyridin-2-ylpiperazine-1-carbonyl)indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-[6-chloro-3-[4-(2-pyridyl)piperazine-1-carbonyl]indol-1-yl]-N-(2-dimethylaminoethyl)acetamide Formula: C24H29ClN6O2 MolecularWeight: 468.97906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCNC(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H29ClN6O2/c1-28(2)10-9-27-23(32)17-31-16-20(19-7-6-18(25)15-21(19)31)24(33)30-13-11-29(12-14-30)22-5-3-4-8-26-22/h3-8,15-16H,9-14,17H2,1-2H3,(H,27,32)