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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-(cyclohexylmethyl)-2-[(2,6-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(cyclohexylmethyl)-2-[[(2,6-dichloroanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(cyclohexylmethyl)-2-[(2,6-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-(cyclohexylmethyl)-2-[(2,6-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C26H30Cl2N4O2 MolecularWeight: 501.448

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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=C4Cl)Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3CCCCC3)NC(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C26H30Cl2N4O2/c1-26(24(33)30-15-17-8-3-2-4-9-17,14-18-16-29-22-13-6-5-10-19(18)22)32-25(34)31-23-20(27)11-7-12-21(23)28/h5-7,10-13,16-17,29H,2-4,8-9,14-15H2,1H3,(H,30,33)(H2,31,32,34)