N-(cyclohexylmethyl)-2-[(2,6-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)butanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[(2,6-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)butanamide Openeye Name: N-(cyclohexylmethyl)-2-[(2,6-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)butanamide CAS Name: N-(cyclohexylmethyl)-2-[[(2,6-dimethoxyanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)butanamide IUPAC Name: N-(cyclohexylmethyl)-2-[(2,6-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)butanamide Traditional Name: N-(cyclohexylmethyl)-2-[(2,6-dimethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)butyramide Formula: C28H36N4O4 MolecularWeight: 492.60984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(C(=O)NCC3CCCCC3)NC(=O)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(C(=O)NCC3CCCCC3)NC(=O)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C28H36N4O4/c1-18(21-17-29-22-13-8-7-12-20(21)22)25(27(33)30-16-19-10-5-4-6-11-19)31-28(34)32-26-23(35-2)14-9-15-24(26)36-3/h7-9,12-15,17-19,25,29H,4-6,10-11,16H2,1-3H3,(H,30,33)(H2,31,32,34)