4-chloranyl-N-[(2R)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-[4-(1H-indol-3-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-[4-(1H-indol-3-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H28ClN3O2/c1-16(2)23(28-24(30)18-7-9-19(26)10-8-18)25(31)29-13-11-17(12-14-29)21-15-27-22-6-4-3-5-20(21)22/h3-10,15-17,23,27H,11-14H2,1-2H3,(H,28,30)/t23-/m1/s1