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

Systemtic Name: 2-[(3-azanyl-2,6-dimethyl-phenyl)carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-[(3-amino-2,6-dimethyl-phenyl)carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-[[(3-amino-2,6-dimethylanilino)-oxomethyl]amino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-[(3-amino-2,6-dimethylphenyl)carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-[(3-amino-2,6-dimethyl-phenyl)carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4CCCCC4

InChI

InChI=1S/C28H37N5O2/c1-18-13-14-23(29)19(2)25(18)32-27(35)33-28(3,26(34)31-16-20-9-5-4-6-10-20)15-21-17-30-24-12-8-7-11-22(21)24/h7-8,11-14,17,20,30H,4-6,9-10,15-16,29H2,1-3H3,(H,31,34)(H2,32,33,35)