2-[(2-tert-butylphenyl)carbamoylamino]-N-(cyclohexylmethyl)-3-(1H-indol-3-yl)-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NCC4CCCCC4

InChI

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