2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]carbonyl-indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-oxoindolin-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-chloro-3-[oxo-[4-(2-oxo-3H-indol-1-yl)-1-piperidinyl]methyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-chloro-3-[4-(2-oxo-3H-indol-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-chloro-3-[4-(2-ketoindolin-1-yl)piperidine-1-carbonyl]indol-1-yl]-N,N-dimethyl-acetamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)N4C(=O)CC5=CC=CC=C54

InChI

InChI=1S/C26H27ClN4O3/c1-28(2)25(33)16-30-15-21(20-8-7-18(27)14-23(20)30)26(34)29-11-9-19(10-12-29)31-22-6-4-3-5-17(22)13-24(31)32/h3-8,14-15,19H,9-13,16H2,1-2H3