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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NC(=O)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NC(=O)NC4=C(C=CC=C4OC)OC

InChI

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