4-(6-chloranyl-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 4-(6-chloranyl-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 4-(6-chloro-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 4-(6-chloro-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 4-(6-chloro-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 4-(6-chloro-5-methoxy-1H-indol-2-yl)-3-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C27H34ClN3O3 MolecularWeight: 484.03016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)C3=CC4=CC(=C(C=C4N3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)C3=CC4=CC(=C(C=C4N3)Cl)OC

InChI

InChI=1S/C27H34ClN3O3/c1-7-34-23-11-16(25(32)29-18-14-26(2,3)31-27(4,5)15-18)8-9-19(23)22-10-17-12-24(33-6)20(28)13-21(17)30-22/h8-13,18,30-31H,7,14-15H2,1-6H3,(H,29,32)