2-chloranyl-N-[(2R)-1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-(cyclohexylmethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-(cyclohexylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O2/c26-21-12-6-4-11-20(21)24(30)29-23(25(31)28-15-17-8-2-1-3-9-17)14-18-16-27-22-13-7-5-10-19(18)22/h4-7,10-13,16-17,23,27H,1-3,8-9,14-15H2,(H,28,31)(H,29,30)/t23-/m1/s1