2-(aminocarbonylamino)-3-(2-tert-butylphenyl)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-(2-tert-butylphenyl)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 3-(2-tert-butylphenyl)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-2-ureido-propanamide CAS Name: 3-(2-tert-butylphenyl)-2-(carbamoylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 3-(2-tert-butylphenyl)-2-(carbamoylamino)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 3-(2-tert-butylphenyl)-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-2-ureido-propionamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C(C)(C(=O)NCC4CCCCC4)NC(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C(C2=CNC3=CC=CC=C32)C(C)(C(=O)NCC4CCCCC4)NC(=O)N

InChI

InChI=1S/C30H40N4O2/c1-29(2,3)24-16-10-8-15-22(24)26(23-19-32-25-17-11-9-14-21(23)25)30(4,34-28(31)36)27(35)33-18-20-12-6-5-7-13-20/h8-11,14-17,19-20,26,32H,5-7,12-13,18H2,1-4H3,(H,33,35)(H3,31,34,36)