N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)O)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30ClN3O3/c1-17(2)24(29-23(31)15-18-16-28-22-6-4-3-5-21(18)22)25(32)30-13-11-26(33,12-14-30)19-7-9-20(27)10-8-19/h3-10,16-17,24,28,33H,11-15H2,1-2H3,(H,29,31)